CompTox Chemistry Dashboard specifications

Information


Unique identifier OMICS_24580
Name CompTox Chemistry Dashboard
Restrictions to use None
Community driven No
Data access File download, Browse
User data submission Not allowed
Maintained Yes

Maintainer


  • person_outline Antony Williams

Publication for CompTox Chemistry Dashboard

CompTox Chemistry Dashboard citation

library_books

OPERA models for predicting physicochemical properties and environmental fate endpoints

2018
J Cheminform
PMCID: 5843579
PMID: 29520515
DOI: 10.1186/s13321-018-0263-1

[…] uses only nine descriptors (variables). Figures similar to Figs.  and were generated for the full set of models and are provided in the Additional file : S1 as well as the calculation reports on the CompTox Chemistry Dashboard [, ].The OPERA logP model performance was evaluated in relation to a reference model, EPI Suite’s KOWWIN logP model. This model was chosen because the OPERA training set us […]

CompTox Chemistry Dashboard institution(s)
National Center for Computational Toxicology, Office of Research and Development, U.S. Environmental Protection Agency, Research Triangle Park, NC, USA; Oak Ridge Institute for Science and Education, Oak Ridge, TN, USA; Research Triangle Park, NC, USA; ScitoVation LLC, Research Triangle Park, NC, USA
CompTox Chemistry Dashboard funding source(s)
Supported by The United States Environmental Protection Agency, and by an appointment to the Internship/Research Participation Program at the Office of Research and Development, U.S. Environmental Protection Agency.

CompTox Chemistry Dashboard reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review CompTox Chemistry Dashboard