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Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements
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Citation:
RABINOWITZ, J. R., M. GOLDSMITH, S. LITTLE, AND M. PASQUINELLI. Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements. EHP-TOXICOGENOMICS. Environmental Health Perspectives, Research Triangle Park, NC, 116(5):573-577, (2008).Description:
This commentary provides an overview of the challenges that arise from applying molecular modeling tools developed and commonly used for pharmaceutical discovery to the problem of predicting the potential toxicities of environmental chemicals.
Purpose/Objective:
This commentary provides an overview of the challenges that arise from applying molecular modeling tools developed and commonly used for pharmaceutical discovery to the problem of predicting the potential toxicities of environmental chemicals.
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Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements
Record Details:
Record Type: DOCUMENT (JOURNAL/PEER REVIEWED JOURNAL)Start Date: 05/01/2008
Completion Date: 05/01/2008
Record Last Revised: 12/04/2008
Record Created: 06/25/2008
Record Released: 06/25/2008
OMB Category: Other
Record ID: 195063
Organization:
U.S. ENVIRONMENTAL PROTECTION AGENCYOFFICE OF RESEARCH AND DEVELOPMENT
NATIONAL CENTER FOR COMPUTATIONAL TOXICOLOGY