You are here:
In Silico Studies of the Toxcast Chemicals Interacting with Biomolecular targets
Citation:
GOLDSMITH, M., S. LITTLE, K. A. HOUCK, D. J. DIX, AND J. R. RABINOWITZ. In Silico Studies of the Toxcast Chemicals Interacting with Biomolecular targets. Presented at Society of Toxicology Annual Meeting, Seattle, WA, March 16 - 20, 2008.
Impact/Purpose:
Molecular docking, a structure-based in silico tool for chemical library pre-screening in drug discovery, can be used to explore the potential toxicity of environmental chemicals acting at specific biomelcular targets.
Description:
Molecular docking, a structure-based in silico tool for chemical library pre-screening in drug discovery, can be used to explore the potential toxicity of environmental chemicals acting at specific biomelcular targets.
Record Details:
Record Type:DOCUMENT( PRESENTATION/ ABSTRACT)
Product Published Date:03/26/2007
Record Last Revised:12/04/2008
OMB Category:Other
Record ID:
186803