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Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements
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).
Impact/Purpose:
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.
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.
URLs/Downloads:
Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements