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Xanthomonas axonopodis pv.citri is a bacterium that attacks citrus trees and flourishes in locations with high temperatures, rains and strong winds. In places with these features, X. axonopodis pv.citri produces citrus canker, resulting in significant economic losses for citrus companies. It spreads by the unintentional movement of diseased citrus fruits and seedlings to uninfected areas.Virulence Analysis of Citrus canker caused by Xanthomonas axonopodis pv. citr...
Virulence Analysis of Citrus canker caused by Xanthomonas axonopodis pv. citr...TALAPATI ARUNA CHENNA VYDYANAD
In recent years, the growth of scientific data and the increasing need for data sharing and collaboration in the field of environmental chemistry has led to the creation of various software and databases that facilitate research and development into the safety and toxicity of chemicals. The US-EPA Center for Computational Toxicology and Exposure has been developing software and databases that serve the chemistry community for many years. This presentation will focus on several web-based software applications which have been developed at the USEPA and made available to the community. While the primary software application from the Center is the CompTox Chemicals Dashboard almost a dozen proof-of-concept applications have been built serving various capabilities. The publicly accessible Cheminformatics Modules (https://www.epa.gov/chemicalresearch/cheminformatics) provides access to six individual modules to allow for hazard comparison for sets of chemicals, structure-substructure-similarity searching, structure alerts and batch QSAR prediction of both physicochemical and toxicity endpoints. A number of other applications in development include a chemical transformations database (ChET) and a database of analytical methods and open mass spectral data (AMOS). Each of these depends on the underlying DSSTox chemicals database, a rich source of chemistry data for over 1.2 million chemical substances. I will provide an overview of all tools in development and the integrated nature of the applications based on the underlying chemistry data. This abstract does not necessarily represent the views or policies of the U.S. Environmental Protection Agency.Chemistry Data Delivery from the US-EPA Center for Computational Toxicology a...
Chemistry Data Delivery from the US-EPA Center for Computational Toxicology a...US Environmental Protection Agency (EPA), Center for Computational Toxicology and Exposure
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Xanthomonas axonopodis pv.citri is a bacterium that attacks citrus trees and flourishes in locations with high temperatures, rains and strong winds. In places with these features, X. axonopodis pv.citri produces citrus canker, resulting in significant economic losses for citrus companies. It spreads by the unintentional movement of diseased citrus fruits and seedlings to uninfected areas.Virulence Analysis of Citrus canker caused by Xanthomonas axonopodis pv. citr...
Virulence Analysis of Citrus canker caused by Xanthomonas axonopodis pv. citr...TALAPATI ARUNA CHENNA VYDYANAD
In recent years, the growth of scientific data and the increasing need for data sharing and collaboration in the field of environmental chemistry has led to the creation of various software and databases that facilitate research and development into the safety and toxicity of chemicals. The US-EPA Center for Computational Toxicology and Exposure has been developing software and databases that serve the chemistry community for many years. This presentation will focus on several web-based software applications which have been developed at the USEPA and made available to the community. While the primary software application from the Center is the CompTox Chemicals Dashboard almost a dozen proof-of-concept applications have been built serving various capabilities. The publicly accessible Cheminformatics Modules (https://www.epa.gov/chemicalresearch/cheminformatics) provides access to six individual modules to allow for hazard comparison for sets of chemicals, structure-substructure-similarity searching, structure alerts and batch QSAR prediction of both physicochemical and toxicity endpoints. A number of other applications in development include a chemical transformations database (ChET) and a database of analytical methods and open mass spectral data (AMOS). Each of these depends on the underlying DSSTox chemicals database, a rich source of chemistry data for over 1.2 million chemical substances. I will provide an overview of all tools in development and the integrated nature of the applications based on the underlying chemistry data. This abstract does not necessarily represent the views or policies of the U.S. Environmental Protection Agency.Chemistry Data Delivery from the US-EPA Center for Computational Toxicology a...
Chemistry Data Delivery from the US-EPA Center for Computational Toxicology a...US Environmental Protection Agency (EPA), Center for Computational Toxicology and Exposure
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