Veronika Dubniakova is an experienced chemist specializing in organic synthesis, purification, and analytical instrumentation. She has worked extensively with bioconjugation and protein/nucleic acid chemistry. Her research focuses on peptide modification and analysis using mass spectrometry. She is completing her Master's degree at the University of Southern Mississippi, where she has also worked as a teaching assistant.
Pharmacokinetic Properties of Biomass-extracted Substances Isolated by Green ...Michal Jablonsky
According to the literature, approximately 41 nutraceutical compounds have been isolated from different types of biomass using green solvents. It is important to collect information on the pharmacokinetic properties of the nutraceutical substances from biomass isolated according to the published papers. The pharmacokinetic properties of the bioactive substances extracted by green solvents, such as the molecular weight, logP, AlogP, H-bond acceptor, H-bond donor, total polar surface area, atom molar refractivity, number of rotatable bonds, number of atoms, rotatable bond count, number of rigid bonds, number of atom rings, and number of H-bonds, were calculated with a drug-likeness tool. In practical terms, the original and most well-known Lipinski's Rule of Five (Ro5) was applied to 28 substances, namely 3-hydroxytyrosol; apigenin; artemisinin; bergapten; bilobalide; biochanin A; caffeic Acid; caffeoylmalic acid; catechins; cinnamic acid; curcumin; daidzei; daidzin; epicatechin; gallic acid; genistein; ginkgolide A; ginkgolide B; levofloxacin; luteolin; naringenin; p-coumaric acid; protocatechuic acid; psoralen; quercetin; trans-ferulic acid; tyrosol, and vanillin.
A Computational Drug Designing from Active Product of Herbal Plant Ochna Squa...CSCJournals
Ochna squarrosa (Golden Champak), a Bangladeshi herbal plant known locally as Sheuri, has for long been used for treating menstrual complexities. Although in root decoction of the related species variants has been reported to contain active compound Ochnaflavone- a derivative of isoflavone- this chemical’s presence in O. squarrosa was far from confirmed. Furhtermore, the molecular mechanism of action of the chemical is yet to be identified. Here, we report the presence of Ochnaflavone in the plant. Moreover, our computational study reveals a plausible target protein where the active compound binds. This study confirms the basis of the traditional herbal practice and can be useful for further developing a synthetic drug. This in return will shift the current use of Ochnaflavone as ‘observational medicine’ to ‘evidence based medicine’.
Pharmacokinetic Properties of Biomass-extracted Substances Isolated by Green ...Michal Jablonsky
According to the literature, approximately 41 nutraceutical compounds have been isolated from different types of biomass using green solvents. It is important to collect information on the pharmacokinetic properties of the nutraceutical substances from biomass isolated according to the published papers. The pharmacokinetic properties of the bioactive substances extracted by green solvents, such as the molecular weight, logP, AlogP, H-bond acceptor, H-bond donor, total polar surface area, atom molar refractivity, number of rotatable bonds, number of atoms, rotatable bond count, number of rigid bonds, number of atom rings, and number of H-bonds, were calculated with a drug-likeness tool. In practical terms, the original and most well-known Lipinski's Rule of Five (Ro5) was applied to 28 substances, namely 3-hydroxytyrosol; apigenin; artemisinin; bergapten; bilobalide; biochanin A; caffeic Acid; caffeoylmalic acid; catechins; cinnamic acid; curcumin; daidzei; daidzin; epicatechin; gallic acid; genistein; ginkgolide A; ginkgolide B; levofloxacin; luteolin; naringenin; p-coumaric acid; protocatechuic acid; psoralen; quercetin; trans-ferulic acid; tyrosol, and vanillin.
A Computational Drug Designing from Active Product of Herbal Plant Ochna Squa...CSCJournals
Ochna squarrosa (Golden Champak), a Bangladeshi herbal plant known locally as Sheuri, has for long been used for treating menstrual complexities. Although in root decoction of the related species variants has been reported to contain active compound Ochnaflavone- a derivative of isoflavone- this chemical’s presence in O. squarrosa was far from confirmed. Furhtermore, the molecular mechanism of action of the chemical is yet to be identified. Here, we report the presence of Ochnaflavone in the plant. Moreover, our computational study reveals a plausible target protein where the active compound binds. This study confirms the basis of the traditional herbal practice and can be useful for further developing a synthetic drug. This in return will shift the current use of Ochnaflavone as ‘observational medicine’ to ‘evidence based medicine’.
Dr. Ravi S Pandey-Resume for Assistant Professor/ Research Scientist in Bioch...Dr. Swami Gyan Prakash
Dear Member of Recruiter Committee,
I am writing this letter for a position of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology. In brief, I am PhD in Medicinal Biochemistry and completed several successful projects as a Postdoctoral Scientist in different discipline of Biochemistry like Molecular Biology of Aging, Alternative splicing in human diseases, Epigenetic regulation in liver and breast cancer from India and USA. I came back to India in April 2010 and worked as a CSIR-Pool Scientist in the area of chromatin remodeling in breast cancer. My tenure has been completed recently. Thus, I am looking for a faculty position of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology.
I am highly interested to trend the graduate students in Biochemistry, Biotechnology and Molecular Biology. Besides, I am very much motivated to lead projects in the area of Cancer Biology. Thus, I respectfully submit this letter of application, for I believe my experiences and commitment for teaching and research make me well qualified to meet the needs of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology.
I am well acquainted with the molecular techniques associated with DNA, RNA and proteins research. Besides, I am expertise in planning and execution of experiments, mentoring PhD students, interpreting data, as well as writing and data preparation for manuscript publication. During my doctorate and post doctorate time, I taught graduate and postgraduate students on behalf of my mentors. I am well organized, goal oriented; self motivated research scientist and committed to train the student in area of Clinical Biochemistry and Molecular Biology along with lead research work in the area of Cancer Biology. I would appreciate for an interview opportunity to discuss about my background, qualification and expertise that may fit for the position.
The IOSR Journal of Pharmacy (IOSRPHR) is an open access online & offline peer reviewed international journal, which publishes innovative research papers, reviews, mini-reviews, short communications and notes dealing with Pharmaceutical Sciences( Pharmaceutical Technology, Pharmaceutics, Biopharmaceutics, Pharmacokinetics, Pharmaceutical/Medicinal Chemistry, Computational Chemistry and Molecular Drug Design, Pharmacognosy & Phytochemistry, Pharmacology, Pharmaceutical Analysis, Pharmacy Practice, Clinical and Hospital Pharmacy, Cell Biology, Genomics and Proteomics, Pharmacogenomics, Bioinformatics and Biotechnology of Pharmaceutical Interest........more details on Aim & Scope).
All manuscripts are subject to rapid peer review. Those of high quality (not previously published and not under consideration for publication in another journal) will be published without delay.
Physical and Structural Characterization of Biofield Treated Imidazole Deriva...albertdivis
The Aim of present study was to evaluate the impact of biofield treatment on two imidazole derivatives (i.e., imidazole and 2-methylimidazole) by various analytical methods.
Predictive comparative qsar analysis of as 5 nitrofuran-2-yl derivatives myco...hiij
Antitubercular activity of 5-nitrofuran-2-yl Deriva
tives series were subjected to Quantitative Struc
ture
Activity Relationship (QSAR) Analysis with an effo
rt to derive and understand a correlation between t
he
biological activity as response variable and differ
ent molecular descriptors as independent variables.
QSAR models are built using 40 molecular descriptor
dataset. Different statistical regression express
ions
were got using Partial Least Squares (PLS) ,Multip
le Linear Regression (MLR) and Principal Component
Regression (PCR) techniques. The among these techni
que, Partial Least Square Regression (PLS)
technique has shown very promising result as compar
ed to MLR technique A QSAR model was build by a
training set of 30 molecules with correlation coe
fficient (
) of 0.8484 , significant cross validated
correlation coefficient (
) is 0.0939,
is 48.5187,
for external test set (
_
)
is -0.5604,
coefficient of correlation of predicted data set
( _
) is 0.7252 and degree of freedom is 26 by
Partial Least Squares Regression technique.
25. comparative study of genetic variations as determined from marker systemsVishwanath Koti
Tomato (Solanum lycopersicum L.) is most important Solanacous vegetable grown worldwide for
its edible fruits. Various marker techniques have been successfully applied, either individually or in
combination to study the genetic diversity of this crop. A Study to assess the usefulness of different
markers system for analyzing the genetic diversity and relation between different varieties and to find out
correlation between marker systems revealed that all tested tomato cultivars could be differentiated from
each other based on either morphological/protein/RAPD markers individually, and can be applied for
grouping of cultivars, pedigree analysis and genetic diversity analysis. However, markers system used in
this study showed variations in understanding the genetic relation between studied varieties.
Optimization of antibiotic activity of composites of ethanolic extracts of fl...Agriculture Journal IJOEAR
The generation of pathogenic microorgannisms is overwhelming the potency, safety and cost of synthetic antibiotics. The study south insight for the use of plant materials to fight microbes and optimized antibiotic activity of pure, binary and ternary blends of ethanol extracts of flower of Mangifera india, Gongronema latifolium leaves, Citrus sinensis peel on Streptococcus aureus using the Simplex Lattice {3,3} mixture experimental design of the response surface methodology (RSM). Fourteen (14) blends of the plants' parts were produced and tested on the S. aureus. Inhibition zones inhibited by the extract blends ranged between 11-19 mm. Blends C and BC exhibited the highest value of 19 mm. Other blends equally exhibited some inhibition effects on the growth of the test microorganism, however, decreasing in values as their proportions in the blends carried. ANOVA on the data revealed that the model of the experiment was significant (p<0.05; R 2 =0.8350), the pure; A, B, C, and the ternary blends, ABC, were significant in the model (p<0.05). Although other blends were n ot statistically significant (p>0.05), the graphic and the equation indicated their positive contributions to the model. The model showed overall mean inhibition zone of 14.11 mm compared to 22.5 mm observed in Levofloxacin on the test organism. The study showed that ethanolic extracts of the plants' parts could provide the basis for engineering and synthesis of potent antibiotics.
Studies on Anti-Inflammation Activity of Phenols Using Newly Introduced Balab...IOSRJAC
The interated ‘sum’ versus ‘product’ operation concept recently introduced by Balaban-KhadikarSufia yielding newly introduced F and G indices, has been used for proposing most significant QSAR model for modeling anti inflammatory activity of phenol. Results are discussed on the basis of well known statistical parameters.
Speciation And Physicochemical Studies of Some Biospecific CompoundsIOSR Journals
Abstract: A green, safer , efficient , eco-friendly approach for the synthesis of novel compounds which reveal biological and spermicidal activity. The nature of the pharmacophore decides the physiological reactivity of the compound.
QSAR Modeling of Bisbenzofuran Compounds using 2D-Descriptors as Antimalarial...ijtsrd
In the present study we have performed Quantitative structure activity relationship (QSAR) analysis for 43bisbenzofuran derivatives to estimate the antimalarial activity using some 2D descriptors. Several significant QSAR models has been calculated for predicting the antimalarial activity (“logIC50) of these molecules by using the multiple linear regression (MLR) technique. Among the obtained QSAR models, a four parametric model was most significant having R2=0.9502. An external set was used for confirming the predictive power of the models. High correlation between experimental and predicted antimalarial activity values, was obtained in the validation approach that displayed the good modality of the derived QSAR models. Tripti Kaushal | Anita K | Bashirulla Shaik | Vijay K. Agrawal"QSAR Modeling of Bisbenzofuran Compounds using 2D-Descriptors as Antimalarial Agents" Published in International Journal of Trend in Scientific Research and Development (ijtsrd), ISSN: 2456-6470, Volume-2 | Issue-2 , February 2018, URL: http://www.ijtsrd.com/papers/ijtsrd9497.pdf http://www.ijtsrd.com/chemistry/other/9497/qsar-modeling-of-bisbenzofuran-compounds-using-2d-descriptors-as-antimalarial-agents/tripti-kaushal
The herbicide residue from intensive agricultural
activity provokes environmental disturbances and human health injuries. Among the enzymatic disruptor herbicides, mesotrione is able to inhibit 4-hydroxyphenylpyruvate dioxygenase (HPPD), which plays a key role in the carotenoid synthesis. Therefore, enzyme-based sensors are innovative options for monitoring herbicides used in agriculture.
Dr. Ravi S Pandey-Resume for Assistant Professor/ Research Scientist in Bioch...Dr. Swami Gyan Prakash
Dear Member of Recruiter Committee,
I am writing this letter for a position of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology. In brief, I am PhD in Medicinal Biochemistry and completed several successful projects as a Postdoctoral Scientist in different discipline of Biochemistry like Molecular Biology of Aging, Alternative splicing in human diseases, Epigenetic regulation in liver and breast cancer from India and USA. I came back to India in April 2010 and worked as a CSIR-Pool Scientist in the area of chromatin remodeling in breast cancer. My tenure has been completed recently. Thus, I am looking for a faculty position of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology.
I am highly interested to trend the graduate students in Biochemistry, Biotechnology and Molecular Biology. Besides, I am very much motivated to lead projects in the area of Cancer Biology. Thus, I respectfully submit this letter of application, for I believe my experiences and commitment for teaching and research make me well qualified to meet the needs of Assistant Professor/ Research Scientist in Biochemistry, Clinical-Biochemistry, Biotechnology and Molecular Biology.
I am well acquainted with the molecular techniques associated with DNA, RNA and proteins research. Besides, I am expertise in planning and execution of experiments, mentoring PhD students, interpreting data, as well as writing and data preparation for manuscript publication. During my doctorate and post doctorate time, I taught graduate and postgraduate students on behalf of my mentors. I am well organized, goal oriented; self motivated research scientist and committed to train the student in area of Clinical Biochemistry and Molecular Biology along with lead research work in the area of Cancer Biology. I would appreciate for an interview opportunity to discuss about my background, qualification and expertise that may fit for the position.
The IOSR Journal of Pharmacy (IOSRPHR) is an open access online & offline peer reviewed international journal, which publishes innovative research papers, reviews, mini-reviews, short communications and notes dealing with Pharmaceutical Sciences( Pharmaceutical Technology, Pharmaceutics, Biopharmaceutics, Pharmacokinetics, Pharmaceutical/Medicinal Chemistry, Computational Chemistry and Molecular Drug Design, Pharmacognosy & Phytochemistry, Pharmacology, Pharmaceutical Analysis, Pharmacy Practice, Clinical and Hospital Pharmacy, Cell Biology, Genomics and Proteomics, Pharmacogenomics, Bioinformatics and Biotechnology of Pharmaceutical Interest........more details on Aim & Scope).
All manuscripts are subject to rapid peer review. Those of high quality (not previously published and not under consideration for publication in another journal) will be published without delay.
Physical and Structural Characterization of Biofield Treated Imidazole Deriva...albertdivis
The Aim of present study was to evaluate the impact of biofield treatment on two imidazole derivatives (i.e., imidazole and 2-methylimidazole) by various analytical methods.
Predictive comparative qsar analysis of as 5 nitrofuran-2-yl derivatives myco...hiij
Antitubercular activity of 5-nitrofuran-2-yl Deriva
tives series were subjected to Quantitative Struc
ture
Activity Relationship (QSAR) Analysis with an effo
rt to derive and understand a correlation between t
he
biological activity as response variable and differ
ent molecular descriptors as independent variables.
QSAR models are built using 40 molecular descriptor
dataset. Different statistical regression express
ions
were got using Partial Least Squares (PLS) ,Multip
le Linear Regression (MLR) and Principal Component
Regression (PCR) techniques. The among these techni
que, Partial Least Square Regression (PLS)
technique has shown very promising result as compar
ed to MLR technique A QSAR model was build by a
training set of 30 molecules with correlation coe
fficient (
) of 0.8484 , significant cross validated
correlation coefficient (
) is 0.0939,
is 48.5187,
for external test set (
_
)
is -0.5604,
coefficient of correlation of predicted data set
( _
) is 0.7252 and degree of freedom is 26 by
Partial Least Squares Regression technique.
25. comparative study of genetic variations as determined from marker systemsVishwanath Koti
Tomato (Solanum lycopersicum L.) is most important Solanacous vegetable grown worldwide for
its edible fruits. Various marker techniques have been successfully applied, either individually or in
combination to study the genetic diversity of this crop. A Study to assess the usefulness of different
markers system for analyzing the genetic diversity and relation between different varieties and to find out
correlation between marker systems revealed that all tested tomato cultivars could be differentiated from
each other based on either morphological/protein/RAPD markers individually, and can be applied for
grouping of cultivars, pedigree analysis and genetic diversity analysis. However, markers system used in
this study showed variations in understanding the genetic relation between studied varieties.
Optimization of antibiotic activity of composites of ethanolic extracts of fl...Agriculture Journal IJOEAR
The generation of pathogenic microorgannisms is overwhelming the potency, safety and cost of synthetic antibiotics. The study south insight for the use of plant materials to fight microbes and optimized antibiotic activity of pure, binary and ternary blends of ethanol extracts of flower of Mangifera india, Gongronema latifolium leaves, Citrus sinensis peel on Streptococcus aureus using the Simplex Lattice {3,3} mixture experimental design of the response surface methodology (RSM). Fourteen (14) blends of the plants' parts were produced and tested on the S. aureus. Inhibition zones inhibited by the extract blends ranged between 11-19 mm. Blends C and BC exhibited the highest value of 19 mm. Other blends equally exhibited some inhibition effects on the growth of the test microorganism, however, decreasing in values as their proportions in the blends carried. ANOVA on the data revealed that the model of the experiment was significant (p<0.05; R 2 =0.8350), the pure; A, B, C, and the ternary blends, ABC, were significant in the model (p<0.05). Although other blends were n ot statistically significant (p>0.05), the graphic and the equation indicated their positive contributions to the model. The model showed overall mean inhibition zone of 14.11 mm compared to 22.5 mm observed in Levofloxacin on the test organism. The study showed that ethanolic extracts of the plants' parts could provide the basis for engineering and synthesis of potent antibiotics.
Studies on Anti-Inflammation Activity of Phenols Using Newly Introduced Balab...IOSRJAC
The interated ‘sum’ versus ‘product’ operation concept recently introduced by Balaban-KhadikarSufia yielding newly introduced F and G indices, has been used for proposing most significant QSAR model for modeling anti inflammatory activity of phenol. Results are discussed on the basis of well known statistical parameters.
Speciation And Physicochemical Studies of Some Biospecific CompoundsIOSR Journals
Abstract: A green, safer , efficient , eco-friendly approach for the synthesis of novel compounds which reveal biological and spermicidal activity. The nature of the pharmacophore decides the physiological reactivity of the compound.
QSAR Modeling of Bisbenzofuran Compounds using 2D-Descriptors as Antimalarial...ijtsrd
In the present study we have performed Quantitative structure activity relationship (QSAR) analysis for 43bisbenzofuran derivatives to estimate the antimalarial activity using some 2D descriptors. Several significant QSAR models has been calculated for predicting the antimalarial activity (“logIC50) of these molecules by using the multiple linear regression (MLR) technique. Among the obtained QSAR models, a four parametric model was most significant having R2=0.9502. An external set was used for confirming the predictive power of the models. High correlation between experimental and predicted antimalarial activity values, was obtained in the validation approach that displayed the good modality of the derived QSAR models. Tripti Kaushal | Anita K | Bashirulla Shaik | Vijay K. Agrawal"QSAR Modeling of Bisbenzofuran Compounds using 2D-Descriptors as Antimalarial Agents" Published in International Journal of Trend in Scientific Research and Development (ijtsrd), ISSN: 2456-6470, Volume-2 | Issue-2 , February 2018, URL: http://www.ijtsrd.com/papers/ijtsrd9497.pdf http://www.ijtsrd.com/chemistry/other/9497/qsar-modeling-of-bisbenzofuran-compounds-using-2d-descriptors-as-antimalarial-agents/tripti-kaushal
The herbicide residue from intensive agricultural
activity provokes environmental disturbances and human health injuries. Among the enzymatic disruptor herbicides, mesotrione is able to inhibit 4-hydroxyphenylpyruvate dioxygenase (HPPD), which plays a key role in the carotenoid synthesis. Therefore, enzyme-based sensors are innovative options for monitoring herbicides used in agriculture.
I am a graduate from Saint Michael's College with over a year's experience in the Biotech industry. I am interested in any opportunity to grow in the scientific field.
State of ICS and IoT Cyber Threat Landscape Report 2024 previewPrayukth K V
The IoT and OT threat landscape report has been prepared by the Threat Research Team at Sectrio using data from Sectrio, cyber threat intelligence farming facilities spread across over 85 cities around the world. In addition, Sectrio also runs AI-based advanced threat and payload engagement facilities that serve as sinks to attract and engage sophisticated threat actors, and newer malware including new variants and latent threats that are at an earlier stage of development.
The latest edition of the OT/ICS and IoT security Threat Landscape Report 2024 also covers:
State of global ICS asset and network exposure
Sectoral targets and attacks as well as the cost of ransom
Global APT activity, AI usage, actor and tactic profiles, and implications
Rise in volumes of AI-powered cyberattacks
Major cyber events in 2024
Malware and malicious payload trends
Cyberattack types and targets
Vulnerability exploit attempts on CVEs
Attacks on counties – USA
Expansion of bot farms – how, where, and why
In-depth analysis of the cyber threat landscape across North America, South America, Europe, APAC, and the Middle East
Why are attacks on smart factories rising?
Cyber risk predictions
Axis of attacks – Europe
Systemic attacks in the Middle East
Download the full report from here:
https://sectrio.com/resources/ot-threat-landscape-reports/sectrio-releases-ot-ics-and-iot-security-threat-landscape-report-2024/
Accelerate your Kubernetes clusters with Varnish CachingThijs Feryn
A presentation about the usage and availability of Varnish on Kubernetes. This talk explores the capabilities of Varnish caching and shows how to use the Varnish Helm chart to deploy it to Kubernetes.
This presentation was delivered at K8SUG Singapore. See https://feryn.eu/presentations/accelerate-your-kubernetes-clusters-with-varnish-caching-k8sug-singapore-28-2024 for more details.
JMeter webinar - integration with InfluxDB and GrafanaRTTS
Watch this recorded webinar about real-time monitoring of application performance. See how to integrate Apache JMeter, the open-source leader in performance testing, with InfluxDB, the open-source time-series database, and Grafana, the open-source analytics and visualization application.
In this webinar, we will review the benefits of leveraging InfluxDB and Grafana when executing load tests and demonstrate how these tools are used to visualize performance metrics.
Length: 30 minutes
Session Overview
-------------------------------------------
During this webinar, we will cover the following topics while demonstrating the integrations of JMeter, InfluxDB and Grafana:
- What out-of-the-box solutions are available for real-time monitoring JMeter tests?
- What are the benefits of integrating InfluxDB and Grafana into the load testing stack?
- Which features are provided by Grafana?
- Demonstration of InfluxDB and Grafana using a practice web application
To view the webinar recording, go to:
https://www.rttsweb.com/jmeter-integration-webinar
UiPath Test Automation using UiPath Test Suite series, part 3DianaGray10
Welcome to UiPath Test Automation using UiPath Test Suite series part 3. In this session, we will cover desktop automation along with UI automation.
Topics covered:
UI automation Introduction,
UI automation Sample
Desktop automation flow
Pradeep Chinnala, Senior Consultant Automation Developer @WonderBotz and UiPath MVP
Deepak Rai, Automation Practice Lead, Boundaryless Group and UiPath MVP
Slack (or Teams) Automation for Bonterra Impact Management (fka Social Soluti...Jeffrey Haguewood
Sidekick Solutions uses Bonterra Impact Management (fka Social Solutions Apricot) and automation solutions to integrate data for business workflows.
We believe integration and automation are essential to user experience and the promise of efficient work through technology. Automation is the critical ingredient to realizing that full vision. We develop integration products and services for Bonterra Case Management software to support the deployment of automations for a variety of use cases.
This video focuses on the notifications, alerts, and approval requests using Slack for Bonterra Impact Management. The solutions covered in this webinar can also be deployed for Microsoft Teams.
Interested in deploying notification automations for Bonterra Impact Management? Contact us at sales@sidekicksolutionsllc.com to discuss next steps.
Essentials of Automations: Optimizing FME Workflows with ParametersSafe Software
Are you looking to streamline your workflows and boost your projects’ efficiency? Do you find yourself searching for ways to add flexibility and control over your FME workflows? If so, you’re in the right place.
Join us for an insightful dive into the world of FME parameters, a critical element in optimizing workflow efficiency. This webinar marks the beginning of our three-part “Essentials of Automation” series. This first webinar is designed to equip you with the knowledge and skills to utilize parameters effectively: enhancing the flexibility, maintainability, and user control of your FME projects.
Here’s what you’ll gain:
- Essentials of FME Parameters: Understand the pivotal role of parameters, including Reader/Writer, Transformer, User, and FME Flow categories. Discover how they are the key to unlocking automation and optimization within your workflows.
- Practical Applications in FME Form: Delve into key user parameter types including choice, connections, and file URLs. Allow users to control how a workflow runs, making your workflows more reusable. Learn to import values and deliver the best user experience for your workflows while enhancing accuracy.
- Optimization Strategies in FME Flow: Explore the creation and strategic deployment of parameters in FME Flow, including the use of deployment and geometry parameters, to maximize workflow efficiency.
- Pro Tips for Success: Gain insights on parameterizing connections and leveraging new features like Conditional Visibility for clarity and simplicity.
We’ll wrap up with a glimpse into future webinars, followed by a Q&A session to address your specific questions surrounding this topic.
Don’t miss this opportunity to elevate your FME expertise and drive your projects to new heights of efficiency.
Key Trends Shaping the Future of Infrastructure.pdfCheryl Hung
Keynote at DIGIT West Expo, Glasgow on 29 May 2024.
Cheryl Hung, ochery.com
Sr Director, Infrastructure Ecosystem, Arm.
The key trends across hardware, cloud and open-source; exploring how these areas are likely to mature and develop over the short and long-term, and then considering how organisations can position themselves to adapt and thrive.
Neuro-symbolic is not enough, we need neuro-*semantic*Frank van Harmelen
Neuro-symbolic (NeSy) AI is on the rise. However, simply machine learning on just any symbolic structure is not sufficient to really harvest the gains of NeSy. These will only be gained when the symbolic structures have an actual semantics. I give an operational definition of semantics as “predictable inference”.
All of this illustrated with link prediction over knowledge graphs, but the argument is general.
LF Energy Webinar: Electrical Grid Modelling and Simulation Through PowSyBl -...DanBrown980551
Do you want to learn how to model and simulate an electrical network from scratch in under an hour?
Then welcome to this PowSyBl workshop, hosted by Rte, the French Transmission System Operator (TSO)!
During the webinar, you will discover the PowSyBl ecosystem as well as handle and study an electrical network through an interactive Python notebook.
PowSyBl is an open source project hosted by LF Energy, which offers a comprehensive set of features for electrical grid modelling and simulation. Among other advanced features, PowSyBl provides:
- A fully editable and extendable library for grid component modelling;
- Visualization tools to display your network;
- Grid simulation tools, such as power flows, security analyses (with or without remedial actions) and sensitivity analyses;
The framework is mostly written in Java, with a Python binding so that Python developers can access PowSyBl functionalities as well.
What you will learn during the webinar:
- For beginners: discover PowSyBl's functionalities through a quick general presentation and the notebook, without needing any expert coding skills;
- For advanced developers: master the skills to efficiently apply PowSyBl functionalities to your real-world scenarios.
Let's dive deeper into the world of ODC! Ricardo Alves (OutSystems) will join us to tell all about the new Data Fabric. After that, Sezen de Bruijn (OutSystems) will get into the details on how to best design a sturdy architecture within ODC.
The Art of the Pitch: WordPress Relationships and SalesLaura Byrne
Clients don’t know what they don’t know. What web solutions are right for them? How does WordPress come into the picture? How do you make sure you understand scope and timeline? What do you do if sometime changes?
All these questions and more will be explored as we talk about matching clients’ needs with what your agency offers without pulling teeth or pulling your hair out. Practical tips, and strategies for successful relationship building that leads to closing the deal.
The Art of the Pitch: WordPress Relationships and Sales
Resume
1. VERONIKA DUBNIAKOVA
PO BOX #4206 • HATTIESBURG, MS 39406 • (662) 436-1185 • VERONIKA.CHEMIST@GMAIL.COM
HIGHLIGHTS __________________________________________________________
Experienced with general organic synthesis and purification.
Skilled at using a wide range of analytical instruments (MS, NMR, IR, GC, UV…)
Adept at working with bioconjugation (modification of biopolymers with synthetic organic molecules)
Possess experience in protein and nucleic acid chemistry/mass spectrometry.
Experience in working alone in a self-driven environment as well as working as a team member.
Troubleshooting and problem solving skills.
Fluent in English, French, and Russian.
EDUCATION ___________________________________________________________
Master of Science in Chemistry Anticipated May 2012
The University of Southern Mississippi Hattiesburg, MS
Advisor: Dr. Douglas S. Masterson
Research Objectives: Peptides modification with organic peroxyesters and further analysis of modified peptides
breakdown patterns by means of ESI CID.
Specialist Degree in Chemistry May 2010
Russian University of Chemical Technology of D.I. Mendeleyev Moscow, Russia
Advisor: Dr. Vladimir A. Korshun
Research Objectives: Synthesis of branching blocks for self-assembly of DNA-nanostructures via conjugation of
acetylene modified DNA with organic polyazides.
EXPERIENCE ________________ ____________________________________________
Research Assistant May 2011-Present
The University of Southern Mississippi Department of Chemistry and Biochemistry
Hattiesburg, MS
Undertaking a project to facilitate peptide sequence determination using ESI CID spectra by introducing organic
peroxyester modification.
Personally optimize the conditions for peptides modification with organic peroxyesters.
Create tune files for modified peptides
Conduct mass spectrometry analysis and analyze the resulting fragmentation spectra.
Create weekly reports and present findings to supervisors and other researchers.
Independently plan future experiments based on obtained results.
Teaching Assistant September 2010-May 2011
The University of Southern Mississippi Department of Chemistry and Biochemistry
Hattiesburg, MS
Taught Organic Chemistry 1st and 2nd semester labs.
Created/presented lectures and answered questions to ensure student understanding of laboratory experiments.
Ensured lab safety by instructing students on proper safety procedures and being vigilant while monitoring
students.
Promptly graded students’ lab reports and quizzes.
Participated in weekly Teaching Assistant meetings to provide feedback on methods used and communicate
students’ progress.
Accepted constructive feedback from superiors to learn how to improve teaching methods.
Research Assistant January 2006-July 2010
Shemyakin-Ovchinnikov Institute of Bioorganic Chemistry, Russian Academy of Sciences
Moscow, Russia
Antiviral Nucleotide synthesis Group Project
Synthesized and characterized 5-iodouridine as a precursor for antiviral nucleosides synthesis.
Reported to group members and adjusted work based on group goals and findings.
2. VERONIKA DUBNIAKOVA
PO BOX #4206 • HATTIESBURG, MS 39406 • (662) 436-1185 • VERONIKA.CHEMIST@GMAIL.COM
DNA charge transfer project
Synthesized and characterized a nucleoside modified with organic electron withdrawing substituent.
Purified the oligonucleotides with incorporated modified nucleoside using gel electrophoresis.
Annealed the modified oligonucleotides and conducted charge transfer experiments.
DNA-nanotechnology project.
Synthesized and characterized a set of 4 organic azides with different lengths and differing amounts of branches
ending with aside groups.
Purified oligonucleotides using gel electrophoresis and HPLC.
Conjugated oligonucleotides modified with acetylene group in 3’ or 5’ position with branched organic azides by
the means of “Click chemistry”.
Studied annealing of oligonucleotide conjugates by the means of non-denaturing gel electrophoresis.
Made monthly reports and took part in paper writing and gave a conference presentation of the obtained results.
Research Internship February 2010 -May 2010
The University of Southern Mississippi Department of Chemistry and Biochemistry
Hattiesburg, MS
Studied the Meyer Schuster rearrangement applied to unnatural amino acid synthesis.
Synthesized and purified the precursors of 2 amino acids.
Characterized each intermediate compound by 1 H NMR and 13C NMR.
Proved the possibility of the Meyer Schuster on 2 of the amino acids precursors. Separated the main products
and characterized them by NMR and MS.
Research Internship July 2009-October 2009
The University of Southern Mississippi Department of Chemistry and Biochemistry
Hattiesburg, MS
Worked on an unnatural amino acid synthetic project
Synthesized, purified, and characterized the unnatural Ile precursor.
Worked on NMR essay for enantioslective PLE hydrolysis of malonate esters in different solvent systems
Research Internship January 2008-March 2008
University of Science and Technology CNRS
Lille, France
Took part in a diabetes diagnostic project.
Studied the glycation conditions for a set of model peptides.
Optimized the conditions for MALDI-TOF analysis of glycated peptides and interpreted the obtained spectra.
AFFILIATIONS_______________________________________________________________________________
Current member of American Chemical Society , Institute of Food Technologists and
American Women in Science
OTHER SKILLS_______________________________________________________________________________
Languages :
Fluent in French, English, and Russian.
Completed complementary course in translation in area of professional communications in Russian and
English with a minor in French.
Techniques:
NMR ; HPLC; Chromatography (size exclusion, affinity, thin layer, preparative) ; ESI CID; MALDI
TOF; IR; GC; UV; PCR, gel electrophoresis.
Software:
Chem Draw; MestreNova; LXQ Tune; Xcalibur; EndNote.
List of publications, presentations, and references available upon request