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Molecular Modeling to Predict and Understand Chemical Toxicity
Citation:
RABINOWITZ, J. R., M. GOLDSMITH, AND S. LITTLE. Molecular Modeling to Predict and Understand Chemical Toxicity. Presented at Computational Toxicology Board of Scientific Counselors Review, RTP, NC, September 29 - 30, 2009.
Impact/Purpose:
An approach based on computation of the interaction between a potential molecular toxicant and a library of macromolecular targets of toxicity has been proposed for chemical screening.
URLs/Downloads:
Molecular Modeling to Predict and Understand Chemical Toxicity (abs) (PDF, NA pp, 32 KB, about PDF)Molecular Modeling to Predict and Understand Chemical Toxicity (poster) (PDF, NA pp, 1034 KB, about PDF)
Record Details:
Record Type:DOCUMENT( PRESENTATION/ POSTER)
Product Published Date:09/30/2009
Record Last Revised:12/29/2009
OMB Category:Other
Record ID:
218193