cytoscape is open source network analyses tools, in this slides we define the basic features of this tool, and a brief tutorial of how can you use this tool in innovative way.
Cytoscape is an open source software platform used to visualize molecular interaction networks and integrate gene expression data. It was created in 2002 at the Institute of Systems Biology and has since been developed by an international consortium. Cytoscape can be used to analyze and visualize networks in biological research as well as other domains involving nodes and edges. It features the ability to load, save, and analyze networks along with gene expression profiles and functional annotations to identify active subnetworks and hypotheses about regulatory interactions.
This document provides an introduction and overview of Cytoscape, an open-source software tool for visualizing and analyzing molecular interaction networks. It discusses what biological networks represent in terms of nodes and edges, and why analyzing networks is useful for studying gene regulation and connectivity. The document outlines a demonstration of Cytoscape's interface, network construction, visualization, and analysis capabilities. It also briefly introduces the many plugins available to extend Cytoscape's functionality.
This document outlines a presentation on biological networks and the software Cytoscape. It begins with an introduction to biological networks and their taxonomy, as well as analytical approaches and visualization techniques. It then provides an overview of Cytoscape, covering core concepts like networks and tables, visual properties, and apps. The document demonstrates how to load networks and data, use visual style managers, and save and export networks. It concludes with tips and tricks for using Cytoscape and a link to a hands-on tutorial.
Homology modeling is a computational technique for predicting the structure of a protein target based on its sequence similarity to proteins with known structures, and it involves finding a suitable template, aligning the target and template sequences, building a 3D model of the target, and evaluating the model quality. While experimental methods like X-ray crystallography and NMR can determine protein structures, they have limitations in terms of which proteins can be studied, so computational methods like homology modeling are needed to predict structures for the many proteins whose structures remain unknown.
Workshop: Introduction to Cytoscape at UT-KBRIN Bioinformatics Summit 2014 (4...Keiichiro Ono
This document summarizes a presentation given by Keiichiro Ono on the open source software platform Cytoscape. Ono introduced Cytoscape as a tool for biological network analysis and visualization. He discussed how it can integrate network and attribute data, perform network analysis functions like filtering and calculating statistics, and visualize networks through customizable layouts and visual styles. Ono also highlighted Cytoscape's ecosystem of apps that extend its functionality and its use of open standards to import a variety of network and attribute data formats.
Presentation delivered at Lehigh University (Bethlehem, PA) on Friday, April 26, 2019.
This presentation begins with discussing the history of the cheminformatics field. In addition, it also discusses a question "what makes cheminformatics different from bioinformatics?" (by comparing the ways in which molecules are described and compared in the two fields).
Cytoscape Network Visualization and Analysisbdemchak
This document provides an outline and introduction for a workshop on biological networks using Cytoscape. It summarizes Barry Demchak's background working on Cytoscape. It then introduces other members of the Cytoscape team, provides an overview of Cytoscape usage statistics, and discusses why biological networks are important to study. The remainder of the document outlines topics to be covered, including biological network taxonomy, analytical approaches for networks, visualization techniques, and hands-on tutorials for working with Cytoscape.
CADD is a mixture of bioinformatics and computer science where the information from bioinformatics is combined into a software which makes it easier to process.
Cytoscape is an open source software platform used to visualize molecular interaction networks and integrate gene expression data. It was created in 2002 at the Institute of Systems Biology and has since been developed by an international consortium. Cytoscape can be used to analyze and visualize networks in biological research as well as other domains involving nodes and edges. It features the ability to load, save, and analyze networks along with gene expression profiles and functional annotations to identify active subnetworks and hypotheses about regulatory interactions.
This document provides an introduction and overview of Cytoscape, an open-source software tool for visualizing and analyzing molecular interaction networks. It discusses what biological networks represent in terms of nodes and edges, and why analyzing networks is useful for studying gene regulation and connectivity. The document outlines a demonstration of Cytoscape's interface, network construction, visualization, and analysis capabilities. It also briefly introduces the many plugins available to extend Cytoscape's functionality.
This document outlines a presentation on biological networks and the software Cytoscape. It begins with an introduction to biological networks and their taxonomy, as well as analytical approaches and visualization techniques. It then provides an overview of Cytoscape, covering core concepts like networks and tables, visual properties, and apps. The document demonstrates how to load networks and data, use visual style managers, and save and export networks. It concludes with tips and tricks for using Cytoscape and a link to a hands-on tutorial.
Homology modeling is a computational technique for predicting the structure of a protein target based on its sequence similarity to proteins with known structures, and it involves finding a suitable template, aligning the target and template sequences, building a 3D model of the target, and evaluating the model quality. While experimental methods like X-ray crystallography and NMR can determine protein structures, they have limitations in terms of which proteins can be studied, so computational methods like homology modeling are needed to predict structures for the many proteins whose structures remain unknown.
Workshop: Introduction to Cytoscape at UT-KBRIN Bioinformatics Summit 2014 (4...Keiichiro Ono
This document summarizes a presentation given by Keiichiro Ono on the open source software platform Cytoscape. Ono introduced Cytoscape as a tool for biological network analysis and visualization. He discussed how it can integrate network and attribute data, perform network analysis functions like filtering and calculating statistics, and visualize networks through customizable layouts and visual styles. Ono also highlighted Cytoscape's ecosystem of apps that extend its functionality and its use of open standards to import a variety of network and attribute data formats.
Presentation delivered at Lehigh University (Bethlehem, PA) on Friday, April 26, 2019.
This presentation begins with discussing the history of the cheminformatics field. In addition, it also discusses a question "what makes cheminformatics different from bioinformatics?" (by comparing the ways in which molecules are described and compared in the two fields).
Cytoscape Network Visualization and Analysisbdemchak
This document provides an outline and introduction for a workshop on biological networks using Cytoscape. It summarizes Barry Demchak's background working on Cytoscape. It then introduces other members of the Cytoscape team, provides an overview of Cytoscape usage statistics, and discusses why biological networks are important to study. The remainder of the document outlines topics to be covered, including biological network taxonomy, analytical approaches for networks, visualization techniques, and hands-on tutorials for working with Cytoscape.
CADD is a mixture of bioinformatics and computer science where the information from bioinformatics is combined into a software which makes it easier to process.
This document discusses protein threading modeling methods. Protein threading, also called fold recognition, is used to model proteins that have the same fold as proteins with known structures but no homologous sequences. It differs from homology modeling which is used for proteins that have homologous sequences. Protein threading works by using statistical knowledge of relationships between structures in the Protein Data Bank and the sequence of the protein being modeled. It is based on observations that there are a limited number of folds in nature and most new structures have similar folds to ones already in the PDB. The document then describes the general steps of the protein threading method.
This document discusses the scope and applications of chemoinformatics. It outlines how chemoinformatics is used in drug design, clinical research, synthetic chemistry, pharmaceutical industries, pharmacogenomics, systems biology, and nanotechnology. Specifically, it describes how chemoinformatics provides virtual structure libraries, docking capabilities, and QSAR studies to aid in drug discovery and development. It also notes applications such as storage and retrieval of chemical data, common file formats, creation of virtual libraries, virtual screening, and using QSAR to predict compound activities from their structures.
Microarray technology allows researchers to analyze gene expression levels on a genomic scale. DNA microarrays contain many genes arranged on a slide that can be used to detect differences in gene expression between samples. The microarray workflow involves sample preparation, hybridization of labeled cDNA to the array, image scanning, data normalization and statistical analysis to identify differentially expressed genes between conditions. Multiple testing is a challenge and statistical methods must account for false positives and negatives.
This document discusses cheminformatics, which involves the use of computer software and data analysis to study chemical compounds and their properties. It defines cheminformatics as combining chemical synthesis, biological screening, and data mining for drug discovery. The document outlines the history and evolution of the field from chemical information to cheminformatics. It also discusses various companies involved in cheminformatics and how it applies quantitative structure-activity relationships and other methods to guide drug development.
Network Visualization and Analysis with CytoscapeAlexander Pico
This document provides an overview and agenda for an introductory workshop on network visualization and analysis using Cytoscape. The agenda includes introductions, an overview of Cytoscape concepts and user interface, six tutorials, breaks, and a presentation on pathway analysis. The document discusses loading and visualizing networks and attributes in Cytoscape, different types of biological networks, visualization techniques like layouts and data mapping, and tips for using Cytoscape effectively.
Protein threading is a protein structure prediction method that involves "threading" or placing an amino acid sequence into known protein structure templates to find the best matching fold. The key steps are:
1) A query sequence is threaded into structural positions of templates from a structure library to find sequence-structure alignments
2) Alignments are scored and optimized using an objective function accounting for residue interactions and preferences
3) The highest scoring template is selected as the predicted structure, though loop regions are often not accurately predicted
DRUG DESIGN BASED ON BIOINFORMATICS TOOLSNIPER MOHALI
Drug design is a very complex process it takes many more times but using the these specific tools we can reduce complex process and save the time and produce a effective new drug that will be helpful in heath environment.
The document discusses experimental and computational methods for protein structure prediction. Experimental methods like NMR, X-ray crystallography, and cryo-EM can accurately determine protein structure but require isolating and crystallizing the protein. Computational methods like homology modeling, ab initio modeling, and threading/folding predict structure from sequence alone and are less accurate but do not require crystallization. Computational methods work best when a template structure is available from experimental data. While experimental methods are very accurate, they are also costly and difficult for large numbers of proteins, making computational methods a useful complement despite being less accurate.
Prediction of the three dimensional structure of a given protein sequence i.e. target protein from the amino acid sequence of a homologous (template) protein for which an X-ray or NMR structure is available based on an alignment to one or more known protein structures
De novo genome assembly - T.Seemann - IMB winter school 2016 - brisbane, au ...Torsten Seemann
This document discusses de novo genome assembly, which is the process of reconstructing long genomic sequences from many short sequencing reads without the aid of a reference genome. It is challenging due to factors like short read lengths, repetitive sequences that complicate the assembly graph, and sequencing errors. The goals of assembly are to produce contiguous sequences with high completeness and correctness by resolving overlaps between reads into consensus sequences. Metrics like N50, core gene content, and read remapping are used to assess assembly quality.
The document outlines plans to transition the cBioPortal cancer genomics platform to an open source model with coordinated development between Memorial Sloan Kettering Cancer Center, Dana-Farber Cancer Institute, and Princess Margaret Cancer Centre. It discusses expanding usage, new features, funding options, and establishing an advisory committee. The goal is to build a sustainable open source community through collaborative development, additional funding, and engagement with users and potential contributors.
Bioinformatics plays a key role in drug discovery by enabling researchers to efficiently analyze large amounts of biological data and computationally simulate drug-target interactions. Some important applications of bioinformatics in drug discovery include virtual high-throughput screening of compound libraries against protein targets to identify potential drug leads, analyzing genetic and protein sequences to infer evolutionary relationships and identify drug targets, and using homology modeling to predict the 3D structures of targets to aid in drug design when experimental structures are unknown.
Introduction to Biological Network Analysis and Visualization with Cytoscape ...Keiichiro Ono
Introduction to biological network analysis and visualization with Cytoscape (using the latest version 3.4).
This is a first half of the lecture for Applied Bioinformatics lecture at TSRI.
Computational Biology and BioinformaticsSharif Shuvo
Computational Biology and Bioinformatics is a rapidly developing multi-disciplinary field. The systematic achievement of data made possible by genomics and proteomics technologies has created a tremendous gap between available data and their biological interpretation.
This document provides an introduction and overview of the field of bioinformatics. It discusses how bioinformatics combines computer science and biology to analyze large amounts of biological data. Specifically, it mentions that bioinformatics uses algorithms and techniques from computer science to solve complex biological problems related to areas like molecular biology, genomics, drug discovery, and more. It also outlines some of the key applications of bioinformatics like sequence analysis, protein structure prediction, genome annotation, and comparative genomics. Finally, it provides brief descriptions of important biological databases and resources that bioinformaticians use to store and analyze genomic and protein sequence data.
Cheminformatics is the application of computer science to solve chemical problems. It involves acquiring chemical data through experiments or simulations, managing the information in databases, and analyzing the data. Key aspects of cheminformatics include computer-assisted synthesis design, representing chemical structures digitally, and using mathematical models to analyze chemical data. Cheminformatics plays an important role in drug discovery by aiding processes like target identification, lead discovery, and molecular modeling.
This document provides an outline for a presentation on biological networks, including introducing biological networks, describing their basic components and types, methods for predicting and building networks, sources of interaction data, tools for network visualization and analysis, and a demonstration of building, visualizing and analyzing biological networks using Cytoscape. The presentation covers topics like nodes and edges in networks, features used to analyze networks, methods for predicting networks from sequences and omics data, integrated databases for interaction data, and popular tools for searching, visualizing and performing network analysis.
Bioinformatics is a science of extracting knowledge from biological data, сomplexity and amount of which, has increased significantly over the past decades. To meet the challenges ahead, more sophisticated algorithms and assets should be adopted. Thus, Machine Learning has become an everyday tool in Bioinformatics, that helps to solve important biological riddles. In this report, In this presentation I discussed examples of how using well-known Machine Learning methods, bioinformaticians and computer scientists help doctors and biologists diagnose and treat deadly diseases.
1) Docking attempts to predict how biological molecules, such as proteins and ligands, interact and bind to each other. It involves finding the optimal orientation that maximizes molecular interaction and minimizes total energy.
2) Rational drug design uses docking to identify potential drug candidates in ligand databases that may bind to a target protein or receptor. The highest scoring candidates then undergo further testing and optimization.
3) Accurate docking is challenging due to the high degrees of flexibility in both molecules as they interact and conformational changes that can occur upon binding. Improving scoring functions and algorithms to model flexibility remains an important area of research.
a simple presentation about different big data stream processing systems such as SPARK, SAMZA and STORM and the difference between their architectures and purpose, in addition we talk about streaming layers tools such as Kafka and rabbitMQ, this presentation refer to this paper
https://vsis-www.informatik.uni-hamburg.de/getDoc.php/publications/561/Real-time%20stream%20processing%20for%20Big%20Data.pdf and other useful links.
This document discusses protein threading modeling methods. Protein threading, also called fold recognition, is used to model proteins that have the same fold as proteins with known structures but no homologous sequences. It differs from homology modeling which is used for proteins that have homologous sequences. Protein threading works by using statistical knowledge of relationships between structures in the Protein Data Bank and the sequence of the protein being modeled. It is based on observations that there are a limited number of folds in nature and most new structures have similar folds to ones already in the PDB. The document then describes the general steps of the protein threading method.
This document discusses the scope and applications of chemoinformatics. It outlines how chemoinformatics is used in drug design, clinical research, synthetic chemistry, pharmaceutical industries, pharmacogenomics, systems biology, and nanotechnology. Specifically, it describes how chemoinformatics provides virtual structure libraries, docking capabilities, and QSAR studies to aid in drug discovery and development. It also notes applications such as storage and retrieval of chemical data, common file formats, creation of virtual libraries, virtual screening, and using QSAR to predict compound activities from their structures.
Microarray technology allows researchers to analyze gene expression levels on a genomic scale. DNA microarrays contain many genes arranged on a slide that can be used to detect differences in gene expression between samples. The microarray workflow involves sample preparation, hybridization of labeled cDNA to the array, image scanning, data normalization and statistical analysis to identify differentially expressed genes between conditions. Multiple testing is a challenge and statistical methods must account for false positives and negatives.
This document discusses cheminformatics, which involves the use of computer software and data analysis to study chemical compounds and their properties. It defines cheminformatics as combining chemical synthesis, biological screening, and data mining for drug discovery. The document outlines the history and evolution of the field from chemical information to cheminformatics. It also discusses various companies involved in cheminformatics and how it applies quantitative structure-activity relationships and other methods to guide drug development.
Network Visualization and Analysis with CytoscapeAlexander Pico
This document provides an overview and agenda for an introductory workshop on network visualization and analysis using Cytoscape. The agenda includes introductions, an overview of Cytoscape concepts and user interface, six tutorials, breaks, and a presentation on pathway analysis. The document discusses loading and visualizing networks and attributes in Cytoscape, different types of biological networks, visualization techniques like layouts and data mapping, and tips for using Cytoscape effectively.
Protein threading is a protein structure prediction method that involves "threading" or placing an amino acid sequence into known protein structure templates to find the best matching fold. The key steps are:
1) A query sequence is threaded into structural positions of templates from a structure library to find sequence-structure alignments
2) Alignments are scored and optimized using an objective function accounting for residue interactions and preferences
3) The highest scoring template is selected as the predicted structure, though loop regions are often not accurately predicted
DRUG DESIGN BASED ON BIOINFORMATICS TOOLSNIPER MOHALI
Drug design is a very complex process it takes many more times but using the these specific tools we can reduce complex process and save the time and produce a effective new drug that will be helpful in heath environment.
The document discusses experimental and computational methods for protein structure prediction. Experimental methods like NMR, X-ray crystallography, and cryo-EM can accurately determine protein structure but require isolating and crystallizing the protein. Computational methods like homology modeling, ab initio modeling, and threading/folding predict structure from sequence alone and are less accurate but do not require crystallization. Computational methods work best when a template structure is available from experimental data. While experimental methods are very accurate, they are also costly and difficult for large numbers of proteins, making computational methods a useful complement despite being less accurate.
Prediction of the three dimensional structure of a given protein sequence i.e. target protein from the amino acid sequence of a homologous (template) protein for which an X-ray or NMR structure is available based on an alignment to one or more known protein structures
De novo genome assembly - T.Seemann - IMB winter school 2016 - brisbane, au ...Torsten Seemann
This document discusses de novo genome assembly, which is the process of reconstructing long genomic sequences from many short sequencing reads without the aid of a reference genome. It is challenging due to factors like short read lengths, repetitive sequences that complicate the assembly graph, and sequencing errors. The goals of assembly are to produce contiguous sequences with high completeness and correctness by resolving overlaps between reads into consensus sequences. Metrics like N50, core gene content, and read remapping are used to assess assembly quality.
The document outlines plans to transition the cBioPortal cancer genomics platform to an open source model with coordinated development between Memorial Sloan Kettering Cancer Center, Dana-Farber Cancer Institute, and Princess Margaret Cancer Centre. It discusses expanding usage, new features, funding options, and establishing an advisory committee. The goal is to build a sustainable open source community through collaborative development, additional funding, and engagement with users and potential contributors.
Bioinformatics plays a key role in drug discovery by enabling researchers to efficiently analyze large amounts of biological data and computationally simulate drug-target interactions. Some important applications of bioinformatics in drug discovery include virtual high-throughput screening of compound libraries against protein targets to identify potential drug leads, analyzing genetic and protein sequences to infer evolutionary relationships and identify drug targets, and using homology modeling to predict the 3D structures of targets to aid in drug design when experimental structures are unknown.
Introduction to Biological Network Analysis and Visualization with Cytoscape ...Keiichiro Ono
Introduction to biological network analysis and visualization with Cytoscape (using the latest version 3.4).
This is a first half of the lecture for Applied Bioinformatics lecture at TSRI.
Computational Biology and BioinformaticsSharif Shuvo
Computational Biology and Bioinformatics is a rapidly developing multi-disciplinary field. The systematic achievement of data made possible by genomics and proteomics technologies has created a tremendous gap between available data and their biological interpretation.
This document provides an introduction and overview of the field of bioinformatics. It discusses how bioinformatics combines computer science and biology to analyze large amounts of biological data. Specifically, it mentions that bioinformatics uses algorithms and techniques from computer science to solve complex biological problems related to areas like molecular biology, genomics, drug discovery, and more. It also outlines some of the key applications of bioinformatics like sequence analysis, protein structure prediction, genome annotation, and comparative genomics. Finally, it provides brief descriptions of important biological databases and resources that bioinformaticians use to store and analyze genomic and protein sequence data.
Cheminformatics is the application of computer science to solve chemical problems. It involves acquiring chemical data through experiments or simulations, managing the information in databases, and analyzing the data. Key aspects of cheminformatics include computer-assisted synthesis design, representing chemical structures digitally, and using mathematical models to analyze chemical data. Cheminformatics plays an important role in drug discovery by aiding processes like target identification, lead discovery, and molecular modeling.
This document provides an outline for a presentation on biological networks, including introducing biological networks, describing their basic components and types, methods for predicting and building networks, sources of interaction data, tools for network visualization and analysis, and a demonstration of building, visualizing and analyzing biological networks using Cytoscape. The presentation covers topics like nodes and edges in networks, features used to analyze networks, methods for predicting networks from sequences and omics data, integrated databases for interaction data, and popular tools for searching, visualizing and performing network analysis.
Bioinformatics is a science of extracting knowledge from biological data, сomplexity and amount of which, has increased significantly over the past decades. To meet the challenges ahead, more sophisticated algorithms and assets should be adopted. Thus, Machine Learning has become an everyday tool in Bioinformatics, that helps to solve important biological riddles. In this report, In this presentation I discussed examples of how using well-known Machine Learning methods, bioinformaticians and computer scientists help doctors and biologists diagnose and treat deadly diseases.
1) Docking attempts to predict how biological molecules, such as proteins and ligands, interact and bind to each other. It involves finding the optimal orientation that maximizes molecular interaction and minimizes total energy.
2) Rational drug design uses docking to identify potential drug candidates in ligand databases that may bind to a target protein or receptor. The highest scoring candidates then undergo further testing and optimization.
3) Accurate docking is challenging due to the high degrees of flexibility in both molecules as they interact and conformational changes that can occur upon binding. Improving scoring functions and algorithms to model flexibility remains an important area of research.
a simple presentation about different big data stream processing systems such as SPARK, SAMZA and STORM and the difference between their architectures and purpose, in addition we talk about streaming layers tools such as Kafka and rabbitMQ, this presentation refer to this paper
https://vsis-www.informatik.uni-hamburg.de/getDoc.php/publications/561/Real-time%20stream%20processing%20for%20Big%20Data.pdf and other useful links.
Clemens Valiente gives a presentation on trivago's use of Apache Kafka for data pipelines. He describes trivago's past data pipeline from 2010-2015, which had limitations. Their new pipeline uses Kafka for scalable ingestion and storage of large amounts of hotel price and other data. The pipeline reliably processes over 10 billion messages per day and supports many business uses. Ongoing work includes breaking up monolithic systems and improving data quality.
Distributed Stream Processing with Apache KafkaJay Kreps
A modern business operates 24/7 and generates data continuously. Shouldn’t we process it continuously too?
A rich ecosystem of real-time data-processing frameworks, tools and systems has been forming around Apache Kafka that allows data to be processed continuously as it occurs. This talk will introduce Kafka and explain why it has become the de facto standard for streaming data. It draws on practical experience building stream-processing applications to discuss the difference between architectures and the challenges each presents. It outlines the streams API in Kafka, and explains how it helps tame some of the complexity in real-time architectures.
Machine Learning Applied to Real Time Scoring in Manufacturing and Energy Uti...Kai Wähner
Kai Wähner (@KaiWaehner) is a Technology Evangelist and Community Director at TIBCO Software - a leading provider of integration and analytics middleware. Kai is an experience guy in broad variety of topics like Big Data, Advanced Analytics & Machine Learning, he loves to write articles and blog about new technologies and make talks. The talk is about 3 different projects where Kai's team built analytic models with technologies R, Apache Spark or H2O.ai which were deployed to real time processing. The use cases include predictive maintenance in manufacturing but also fraud detection in banking and context-specific pricing in insurance. For one of the cases, Kai gonna show detailed steps will be, how it was built and deployed using supervised/unsupervised ML.
Talk was done together with my colleague Ankitaa Bhowmick.
Distributed Stream Processing - Spark Summit East 2017Petr Zapletal
The document discusses distributed stream processing frameworks. It provides an overview of frameworks like Storm, Spark Streaming, Samza, Flink, and Kafka Streams. It compares aspects of different frameworks like programming models, delivery guarantees, fault tolerance, and state management. General guidelines are given for choosing a framework based on needs like latency requirements and state needs. Storm and Trident are recommended for low latency tasks while Spark Streaming and Flink are more full-featured but have higher latency. The document provides code examples for word count in different frameworks.
Blockchain + Streaming Analytics with Ethereum and TIBCO StreamBase Kai Wähner
This slide deck shows why middleware and streaming analytics is relevant for any blockchain project. It discusses how to leverage stream processing and how to integrate with blockchain events. The focus was on integration of TIBCO StreamBase and Ethereum Blockchain. But the same can be done easily for any Hyperledger Blockchain like IBM's Fabric, IROHA or Intel's Sawtooth Lake, or others like R3 Corda or Ripple. For smart contract deployment, I use Browser Solidity and MetaMask. But the sasme can be achieved with TIBCO StreamBase (or BusinessWorks, too). The live demo can be watched on Youtube.
The outlook includes some upcoming topics like
- Live Visualization for Real Time Monitoring and Proactive Actions
- Cross-Integration with Ethereum and Hyperledger Blockchains
-Data Discovery for Historical Analysis to Find Insights and Patterns
- Machine Learning to Build of Analytic Models
- Application Integration with other Applications (Legacy, Cloud Services, …)
- Native Hardware Integration with Internet of Things Devices
Some use cases / real world examples:
- Banking: Data Discovery for compliance issues, fraud or other anomalies
- Stock / Energy Trading: Subcribe to events (e.g. price went over a threshold) – event correlation and proactive live UI
- Manufacturing / Internet of Things: Supply chain management with various partner companies (maybe even various blockchains)
- Many other use cases...
Thanks to my colleague Steven Warwick for implementing the StreamBase connectors and demo!
Since April 2016, Spark-as-a-service has been available to researchers in Sweden from the Swedish ICT SICS Data Center at www.hops.site. Researchers work in an entirely UI-driven environment on a platform built with only open-source software.
Spark applications can be either deployed as jobs (batch or streaming) or written and run directly from Apache Zeppelin. Spark applications are run within a project on a YARN cluster with the novel property that Spark applications are metered and charged to projects. Projects are also securely isolated from each other and include support for project-specific Kafka topics. That is, Kafka topics are protected from access by users that are not members of the project. In this talk we will discuss the challenges in building multi-tenant Spark streaming applications on YARN that are metered and easy-to-debug. We show how we use the ELK stack (Elasticsearch, Logstash, and Kibana) for logging and debugging running Spark streaming applications, how we use Graphana and Graphite for monitoring Spark streaming applications, and how users can debug and optimize terminated Spark Streaming jobs using Dr Elephant. We will also discuss the experiences of our users (over 120 users as of Sept 2016): how they manage their Kafka topics and quotas, patterns for how users share topics between projects, and our novel solutions for helping researchers debug and optimize Spark applications.
To conclude, we will also give an overview on our course ID2223 on Large Scale Learning and Deep Learning, in which 60 students designed and ran SparkML applications on the platform.
Streaming Analytics Comparison of Open Source Frameworks, Products, Cloud Ser...Kai Wähner
This document provides an overview of streaming analytics and compares different streaming analytics frameworks. It begins with real-world use cases in various industries and then defines what a data stream is. The core components of a streaming analytics processing pipeline are described, including ingestion, preprocessing, and real-time and batch processing. Popular open-source frameworks like Apache Storm and AWS Kinesis are highlighted. The document concludes by noting that both streaming analytics frameworks and products are growing significantly to enable real-time analytics on streaming data.
This document discusses using Apache Kafka to build a message bus for aggregating activity information from various services and enabling communication between services. It outlines the challenges of needing a way to aggregate activity data and needing a messaging backbone. It then explains how Apache Kafka provides a scalable, durable, distributed solution as a publish-subscribe messaging system to address these needs. Key features of Kafka like speed, scalability, durability and distributed design are highlighted. An example setup and usage with Ruby is also briefly described.
This document discusses using Kafka and VoltDB together for streaming data architectures. It provides an overview of VoltDB as an operational database that can run entirely in-memory at web scale. It describes how VoltDB supports real-time analytics like counters, aggregates, and rankings through features like materialized views. The document also discusses how to configure Kafka producers and consumers to integrate with VoltDB importers and exporters. Using Kafka can simplify streaming data architectures by providing centralized queuing and resiliency while VoltDB supports low-latency transactions and analytics on streaming data.
This document provides an overview of the Confluent streaming platform and Apache Kafka. It discusses how streaming platforms can be used to publish, subscribe and process streams of data in real-time. It also highlights challenges with traditional architectures and how the Confluent platform addresses them by allowing data to be ingested from many sources and processed using stream processing APIs. The document also summarizes key components of the Confluent platform like Kafka Connect for streaming data between systems, the Schema Registry for ensuring compatibility, and Control Center for monitoring the platform.
Extracting Insights from Data at TwitterPrasad Wagle
Prasad Wagle's talk discussed how Twitter extracts insights from its large volumes of data. Twitter collects hundreds of millions of tweets and interactions per day from over 300 million monthly active users, creating big data challenges around velocity, volume, and variety. Twitter stores this data in hundreds of petabytes across large Hadoop clusters and processes it using batch tools like Hadoop and Spark as well as real-time tools like Heron. Insights are generated through basic analytics like user counts, A/B testing of new features, and custom data science work including machine learning models for recommendations, content filtering, and ad targeting. Systems, programming, and statistical skills are needed to effectively extract value from Twitter's big data.
Oracle Management Cloud - introduction, overview and getting started (AMIS, 2...Lucas Jellema
Oracle Management Cloud provides seven services that collect metrics and logging from all tiers in the stack and from clouds and on premises systems alike and provide various levels of insight in what is going on or what went on. To find performance bottlenecks, browser incompatibilities, application health issues, infrastructure problems at runtime , OMC provides dasboards, alerting, synthetic tests and log watchers. This presentation gives an overview of OMC, highlights some key features and describes how AMIS got started with APM, Log Analytics and Infrastructure Monitoring.
One key area of Oracle OpenWorld 2016 was data in various shapes. Big Data, streaming data and traditional transactional data. The power of SQL to access and unleash all data - even data in NoSQL databases. The advent of the citizen data scientist. Streaming data analysis in real time on vast and fast and vast data, data discovery. And the new Oracle Database 12cR2 release. Forms, APEX, SQL and PL/SQL.
Building Real-Time BI Systems with Kafka, Spark, and Kudu: Spark Summit East ...Spark Summit
One of the key challenges in working with real-time and streaming data is that the data format for capturing data is not necessarily the optimal format for ad hoc analytic queries. For example, Avro is a convenient and popular serialization service that is great for initially bringing data into HDFS. Avro has native integration with Flume and other tools that make it a good choice for landing data in Hadoop. But columnar file formats, such as Parquet and ORC, are much better optimized for ad hoc queries that aggregate over large number of similar rows.
Data Preparation vs. Inline Data Wrangling in Data Science and Machine LearningKai Wähner
Comparison of Data Preparation vs. Data Wrangling Programming Languages, Frameworks and Tools in Machine Learning / Deep Learning Projects.
A key task to create appropriate analytic models in machine learning or deep learning is the integration and preparation of data sets from various sources like files, databases, big data storages, sensors or social networks. This step can take up to 80% of the whole project.
This session compares different alternative techniques to prepare data, including extract-transform-load (ETL) batch processing (like Talend, Pentaho), streaming analytics ingestion (like Apache Storm, Flink, Apex, TIBCO StreamBase, IBM Streams, Software AG Apama), and data wrangling (DataWrangler, Trifacta) within visual analytics. Various options and their trade-offs are shown in live demos using different advanced analytics technologies and open source frameworks such as R, Python, Apache Hadoop, Spark, KNIME or RapidMiner. The session also discusses how this is related to visual analytics tools (like TIBCO Spotfire), and best practices for how the data scientist and business user should work together to build good analytic models.
Key takeaways for the audience:
- Learn various options for preparing data sets to build analytic models
- Understand the pros and cons and the targeted persona for each option
- See different technologies and open source frameworks for data preparation
- Understand the relation to visual analytics and streaming analytics, and how these concepts are actually leveraged to build the analytic model after data preparation
Video Recording / Screencast of this Slide Deck: https://youtu.be/2MR5UynQocs
Oracle OpenWorld 2016 Review - High Level Overview of major themes and grand ...Lucas Jellema
Overview of the highlights, main themes and grand announcements during Oracle OpenWorld 2016. Cloud, Big Data, Machine Learning, Infrastructure, raging against AWS and the Oracle future strategy are the chief topics.
Handson Oracle Management Cloud with Application Performance Monitoring and L...Lucas Jellema
This presentation gives an overview of the steps in the workshop labs for Oracle Management Cloud APM and Log Analytics. The labs themselves and all sources are found at GitHub: https://github.com/lucasjellema/APM-Demo-App-WorldView .
Open Source IoT Project Flogo - Building a Custom Apache Kafka ConnectorKai Wähner
How to develop a custom connector for IoT Project Flogo?
This video demonstrates how build a custom Flogo Adapter / Connector quickly and easily for any kind of technology or interface. In Flogo terms, this is either a Trigger (to initiate and start a new Flogo flow from an interface) or an Activity (to send a message to an interface). This video shows how to use Golang to build a Flogo Activity to send messages to Apache Kafka. Note that building a Trigger can be done with the same procedure as described here.
The source code can be found here: https://github.com/kwaehner/flogo/tree/master/activity/kafka (I will also contribute it to the Flogo project, of course).
Any feedback or questions are highly appreciated. Please use the Flogo Community Q&A to ask questions or discuss concepts or use cases for Flogo: https://community.tibco.com/products/project-flogo
A video recording with live demo can be found here: https://youtu.be/NScV3v8A6Mk
Cytoscape plugins - GeneMania and CentiScapeNixon Mendez
Cytoscape is an open source software platform. It provides features for data integration, analysis and visualization.
Additional features are available in the form of apps (plugins).
These apps can be used for network analyses, molecular scripting and connection with databases.These apps are available in Cytoscape App Store.
This document discusses pathway and network analysis. It defines systems biology and biological networks. Some benefits of studying pathways and networks are that it improves statistical power, allows identification of potential causal mechanisms, and facilitates integration of multiple data types. Types of analysis include gene set enrichment and de novo network construction. Visualization is important for representing relationships between molecules and finding subnetworks. Software like Cytoscape can be used to import networks, map gene expression data to node colors/borders, filter networks, and export publication-quality images. A tutorial demonstrates combining expression and network data in Cytoscape to tell biological stories.
IRJET- Study of Various Network SimulatorsIRJET Journal
This document provides an overview of various network simulators. It discusses the concepts and uses of network simulation. Several popular network simulators are described, including NS2, NS3, OPNET, OMNeT++, NETSIM and QualNet. For each simulator, the key features, programming languages, advantages and limitations are summarized. The document concludes that network simulators allow testing of networks and protocols in a cost-effective manner compared to physical test beds.
2009 Node XL Overview: Social Network Analysis in Excel 2007Marc Smith
A quick overview of the features of NodeXL, the network overview, discovery, and exploration add-in for Excel 2007. This tool allows for visualizing directed graphs and social networks within Excel. It provides several network metrics and manipulation tools. Networks can be imported from Twitter and personal email.
Practice discovering biological knowledge using networks approach.Elena Sügis
This practice session gives an overview how to analyze biological data using networks approach. It covers netwokrs topology, data integration, differential expression, network visualization, functional enrichment analysis and retrieving data from external sources. Primarily Cytoscape software is used for this practice session.
A comparative study of social network analysis toolsDavid Combe
This document compares several social network analysis tools based on their functionalities and benchmarks them using sample datasets. It finds that Pajek, Gephi, igraph, and NetworkX are mature tools that handle network representation, visualization, characterization with indicators, and community detection well. Gephi is interactive but community detection is experimental. NetworkX is attribute-friendly and handles large networks but lacks visualization. Igraph is optimized for clustering but not custom attributes. The best tool depends on the specific analysis needs.
This document discusses network architecture and design. It covers component architectures including addressing/routing, network management, performance, and security architectures. It describes common addressing mechanisms like sub-netting, super-netting, dynamic addressing, private vs public addressing, VLANs, IPv4 vs IPv6, and network address translation. For routing, it discusses strategies like unicast, broadcast, multicast, anycast and geocast as well as routing protocols like BGP, mobile IP, and IGP confederations. The document provides an overview of network architecture concepts.
Introduction to Cytoscape talk given in March 2010 at the CRUK CRI. Cambridge UK.
It was design to give a broad introduction the features available in Cytoscape for wet lab researchers.
This document introduces network standards including the OSI model and IEEE 802 standards. It describes the seven layers of the OSI model and the function of each layer. It also explains how Windows NT simplifies the OSI model into three layers for file system drivers, transport protocols, and NIC drivers. Finally, it outlines the various IEEE 802 standards categories for different network components and cabling.
This document discusses basic network concepts presented by Frank David De La Cruz. It defines common network topologies including bus, star, ring, mesh and tree. It also explains the seven layer OSI model and provides a brief overview of the functions of each layer, from the physical layer dealing with raw bit transmission to the application layer which provides network services to users. The overall purpose is to teach about fundamental network infrastructure components and standards.
Annotating Search Results from Web DatabasesSWAMI06
An increasing number of databases have become web accessible through HTML form-based search interfaces. The data
units returned from the underlying database are usually encoded into the result pages dynamically for human browsing. For the
encoded data units to be machine processable, which is essential for many applications such as deep web data collection and Internet
comparison shopping, they need to be extracted out and assigned meaningful labels. In this paper, we present an automatic
annotation approach that first aligns the data units on a result page into different groups such that the data in the same group have the
same semantic. Then, for each group we annotate it from different aspects and aggregate the different annotations to predict a final
annotation label for it. An annotation wrapper for the search site is automatically constructed and can be used to annotate new result
pages from the same web database. Our experiments indicate that the proposed approach is highly effective.
Wireless local area networks (WLANs) use radio waves to connect devices in a building or campus wirelessly. They integrate with wired networks through access points that bridge wireless and wired traffic. WLANs operate similarly to wired LANs but have some differences like lower security, limited bandwidth, and variable performance depending on location within the network coverage area. Common devices that use WLANs include tablets, smartphones and laptops.
The document provides an overview of the seven layers of the OSI model:
1) The physical layer defines physical connections and transmission of raw bit streams.
2) The data link layer provides addressing and error checking for data transmission between systems on a local network.
3) The network layer establishes logical addressing to route packets across multiple networks and provides fragmentation and reassembly of packets.
4) The transport layer offers reliable or unreliable data transmission and handles issues like flow control and multiplexing of data streams.
5) The session layer manages communication sessions, synchronizing data flow between endpoints.
Network Analyzer and Report Generation Tool for NS-2 using TCL ScriptIRJET Journal
This document describes a tool called the ARGT (Analyzer and Report Generation Tool) for NS-2 that allows users to generate TCL script files to model network scenarios in a flexible way. The tool provides a graphical user interface where users can create wired or wireless network topologies by adding nodes and links. It allows configuration of network protocols and applications. The tool then generates a TCL script that can be run directly in NS-2 to simulate the network and produce output files. The document evaluates the tool's ability to analyze simulation results for metrics like throughput, delay, and jitter. It finds that the ARGT is an improvement over previous tools as it integrates TCL script generation, simulation, and performance analysis into a single
Presentation done at WWW 2009 Conference in Madrid, Spain introducing our work in using Linked Open Data as a way to add semantic descriptors to those coming from low-level signal analysis.
This document provides instructions for generating a network map using Cytoscape. It describes creating an edge list and node attributes files with the necessary information to define the network. Steps are outlined for importing these files into Cytoscape, mapping node and edge attributes, adjusting the layout, and exporting the final network map. The overall goal is to map relationships between topics in a name to generate a visual representation of the connections.
The document discusses MPEG-7, a standard for multimedia metadata. It provides an overview of MPEG-7 descriptors for describing visual and audio content, as well as multimedia communities that promote MPEG-7 adoption and interoperability. The document also outlines various applications of MPEG-7 for multimedia content management, description, navigation and retrieval.
Advanced computer network lab manual (practicals in Cisco Packet tracer)VrundaBhavsar
Book include how we can execute practical in cisco packet tracer.There are around 18 experiment covered .It contains topology also information about basic elements hub router.how we established
connection using HTTP and FTP protocols Also transferring Gmail and VOIP (Voice over IP) experiment. DHCP experiment included. How we create subnetmask.
Preparing Non - Technical Founders for Engaging a Tech AgencyISH Technologies
Preparing non-technical founders before engaging a tech agency is crucial for the success of their projects. It starts with clearly defining their vision and goals, conducting thorough market research, and gaining a basic understanding of relevant technologies. Setting realistic expectations and preparing a detailed project brief are essential steps. Founders should select a tech agency with a proven track record and establish clear communication channels. Additionally, addressing legal and contractual considerations and planning for post-launch support are vital to ensure a smooth and successful collaboration. This preparation empowers non-technical founders to effectively communicate their needs and work seamlessly with their chosen tech agency.Visit our site to get more details about this. Contact us today www.ishtechnologies.com.au
Superpower Your Apache Kafka Applications Development with Complementary Open...Paul Brebner
Kafka Summit talk (Bangalore, India, May 2, 2024, https://events.bizzabo.com/573863/agenda/session/1300469 )
Many Apache Kafka use cases take advantage of Kafka’s ability to integrate multiple heterogeneous systems for stream processing and real-time machine learning scenarios. But Kafka also exists in a rich ecosystem of related but complementary stream processing technologies and tools, particularly from the open-source community. In this talk, we’ll take you on a tour of a selection of complementary tools that can make Kafka even more powerful. We’ll focus on tools for stream processing and querying, streaming machine learning, stream visibility and observation, stream meta-data, stream visualisation, stream development including testing and the use of Generative AI and LLMs, and stream performance and scalability. By the end you will have a good idea of the types of Kafka “superhero” tools that exist, which are my favourites (and what superpowers they have), and how they combine to save your Kafka applications development universe from swamploads of data stagnation monsters!
8 Best Automated Android App Testing Tool and Framework in 2024.pdfkalichargn70th171
Regarding mobile operating systems, two major players dominate our thoughts: Android and iPhone. With Android leading the market, software development companies are focused on delivering apps compatible with this OS. Ensuring an app's functionality across various Android devices, OS versions, and hardware specifications is critical, making Android app testing essential.
Why Apache Kafka Clusters Are Like Galaxies (And Other Cosmic Kafka Quandarie...Paul Brebner
Closing talk for the Performance Engineering track at Community Over Code EU (Bratislava, Slovakia, June 5 2024) https://eu.communityovercode.org/sessions/2024/why-apache-kafka-clusters-are-like-galaxies-and-other-cosmic-kafka-quandaries-explored/ Instaclustr (now part of NetApp) manages 100s of Apache Kafka clusters of many different sizes, for a variety of use cases and customers. For the last 7 years I’ve been focused outwardly on exploring Kafka application development challenges, but recently I decided to look inward and see what I could discover about the performance, scalability and resource characteristics of the Kafka clusters themselves. Using a suite of Performance Engineering techniques, I will reveal some surprising discoveries about cosmic Kafka mysteries in our data centres, related to: cluster sizes and distribution (using Zipf’s Law), horizontal vs. vertical scalability, and predicting Kafka performance using metrics, modelling and regression techniques. These insights are relevant to Kafka developers and operators.
Liberarsi dai framework con i Web Component.pptxMassimo Artizzu
In Italian
Presentazione sulle feature e l'utilizzo dei Web Component nell sviluppo di pagine e applicazioni web. Racconto delle ragioni storiche dell'avvento dei Web Component. Evidenziazione dei vantaggi e delle sfide poste, indicazione delle best practices, con particolare accento sulla possibilità di usare web component per facilitare la migrazione delle proprie applicazioni verso nuovi stack tecnologici.
Everything You Need to Know About X-Sign: The eSign Functionality of XfilesPr...XfilesPro
Wondering how X-Sign gained popularity in a quick time span? This eSign functionality of XfilesPro DocuPrime has many advancements to offer for Salesforce users. Explore them now!
Boost Your Savings with These Money Management AppsJhone kinadey
A money management app can transform your financial life by tracking expenses, creating budgets, and setting financial goals. These apps offer features like real-time expense tracking, bill reminders, and personalized insights to help you save and manage money effectively. With a user-friendly interface, they simplify financial planning, making it easier to stay on top of your finances and achieve long-term financial stability.
Baha Majid WCA4Z IBM Z Customer Council Boston June 2024.pdfBaha Majid
IBM watsonx Code Assistant for Z, our latest Generative AI-assisted mainframe application modernization solution. Mainframe (IBM Z) application modernization is a topic that every mainframe client is addressing to various degrees today, driven largely from digital transformation. With generative AI comes the opportunity to reimagine the mainframe application modernization experience. Infusing generative AI will enable speed and trust, help de-risk, and lower total costs associated with heavy-lifting application modernization initiatives. This document provides an overview of the IBM watsonx Code Assistant for Z which uses the power of generative AI to make it easier for developers to selectively modernize COBOL business services while maintaining mainframe qualities of service.
Enhanced Screen Flows UI/UX using SLDS with Tom KittPeter Caitens
Join us for an engaging session led by Flow Champion, Tom Kitt. This session will dive into a technique of enhancing the user interfaces and user experiences within Screen Flows using the Salesforce Lightning Design System (SLDS). This technique uses Native functionality, with No Apex Code, No Custom Components and No Managed Packages required.
Measures in SQL (SIGMOD 2024, Santiago, Chile)Julian Hyde
SQL has attained widespread adoption, but Business Intelligence tools still use their own higher level languages based upon a multidimensional paradigm. Composable calculations are what is missing from SQL, and we propose a new kind of column, called a measure, that attaches a calculation to a table. Like regular tables, tables with measures are composable and closed when used in queries.
SQL-with-measures has the power, conciseness and reusability of multidimensional languages but retains SQL semantics. Measure invocations can be expanded in place to simple, clear SQL.
To define the evaluation semantics for measures, we introduce context-sensitive expressions (a way to evaluate multidimensional expressions that is consistent with existing SQL semantics), a concept called evaluation context, and several operations for setting and modifying the evaluation context.
A talk at SIGMOD, June 9–15, 2024, Santiago, Chile
Authors: Julian Hyde (Google) and John Fremlin (Google)
https://doi.org/10.1145/3626246.3653374
14 th Edition of International conference on computer visionShulagnaSarkar2
About the event
14th Edition of International conference on computer vision
Computer conferences organized by ScienceFather group. ScienceFather takes the privilege to invite speakers participants students delegates and exhibitors from across the globe to its International Conference on computer conferences to be held in the Various Beautiful cites of the world. computer conferences are a discussion of common Inventions-related issues and additionally trade information share proof thoughts and insight into advanced developments in the science inventions service system. New technology may create many materials and devices with a vast range of applications such as in Science medicine electronics biomaterials energy production and consumer products.
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What to do when you have a perfect model for your software but you are constrained by an imperfect business model?
This talk explores the challenges of bringing modelling rigour to the business and strategy levels, and talking to your non-technical counterparts in the process.
DECODING JAVA THREAD DUMPS: MASTER THE ART OF ANALYSISTier1 app
Are you ready to unlock the secrets hidden within Java thread dumps? Join us for a hands-on session where we'll delve into effective troubleshooting patterns to swiftly identify the root causes of production problems. Discover the right tools, techniques, and best practices while exploring *real-world case studies of major outages* in Fortune 500 enterprises. Engage in interactive lab exercises where you'll have the opportunity to troubleshoot thread dumps and uncover performance issues firsthand. Join us and become a master of Java thread dump analysis!
2. It is an open source bioinformatics software platform
for visualizing molecular interaction networks and integrating
with gene expression profiles and other state data.
was originally created at the Institute of Systems Biology in Seattle
in 2002.
3. visualize and analyze network graphs of any kind involving nodes and
edges (e.g., social networks).
Cytoscape has a JavaScript-centric sister project named Cytoscape.js
that can be used to analyze and visualize graphs in JavaScript
environments, like a browser.
Additional features are available as Apps (formerly called Plugins).
4. Simple interaction file (SIF or .sif format)
Nested network format (NNF or .nnf format)
Graph Markup Language (GML or .gml
format)
XGMML (extensible graph markup and
modelling language).
SBML BioPAX
PSI-MI Level 1
2.5 GraphML
Delimited text
Excel Workbook (.xls, .xlsx)
Cytoscape.js JSON
network/pathway files written in the
following formats:
External Database.
Ontologies
…… etc.
6. Grid Layout
The simplest layout that
Cytoscape provides is the
Grid Layout, which simply
places all of the nodes in a
grid arrangement.
Circular Layout
Hierarchical Layout
Grid is very fast, but often not very helpful.
7. Grid Layout
Circular Layout
places all of the nodes in
a circular arrangement,
Partitions the network
into disconnected parts
and independently lays
out those parts.
Hierarchical Layout
Very quick, Usually not very informative.
8. Grid Layout
Circular Layout
Hierarchical Layout
Hierarchical Layout forces
the nodes into a tree
structure
Works best when the network is naturally tree-structured
Also works reasonably well when the network is mostly
hierarchical.
9. Degree Sorted Circle
Orders the node around a
circle based on node degree
(number of edges)
Attribute Circle Layout
Group Attributes
Layout
10. Degree Sorted Circle
Attribute Circle Layout
Orders the node around
a circle based on the
value of some attribute
Group Attributes Layout
11. Degree Sorted Circle
Attribute Circle Layout
Group Attributes
Layout
Groups the nodes based
on the value of some
attribute
15. Select nodes and edges
based on a node or edge
columns.
Dynamic filtering for
numerical values.
Build complex filters
using AND, OR, NOT
relations.
Define topological filters
(considers properties of
near-by nodes)
16. select attribute(s) of each source
network to identify the nodes in the
network.
merge the attribute of source networks
into attributes in the resulting network.
let the user decide some rule based on
priorities of networks, priorities of ID
types, etc.. Or let the user assign which
attribute value should be used for each
node
N1
N2
17. For every node in a network, NetworkAnalyzer compute:
degree (in- and out-degrees for directed networks)
the number of self-loops
edge betweenness for each edge in the network
Closeness centrality
Betweenness centrality
Clustering Coefficient
Neighborhood Connectivity
21. AverageShortestPathLength
Average length of a shortest path between n and any other node
Neighborhood connectivity
The connectivity of a node is the number of its neighbors. The
neighborhood connectivity of a node n is defined as the average
connectivity of all neighbors of n
Stress
This attribute counts the number of shortest paths passing
through a node.
22. Sessions save pretty much everything: Networks,
Properties, Visual styles, Screen sizes
Export networks in different formats: SIF, GML,
XGMML, BioPAX, PSI-MI 1 & 2.5
Publication quality graphics in several formats: PDF,
EPS, SVG, PNG, JPEG, and BMP