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The Carolina Cheminformatics Workbench (C-ChemBench) is an integrated
toolkit developed by the Carolina Exploratory Center for Cheminformatics
Research (CECCR) with the support of the National Institutes of Health.
It provides cheminformatics research support to molecular modelers,
experimental chemists in the Chemical Synthesis Centers and quantitative biologists
in the Molecular Libraries Screening Centers Network (MLSCN) by integrating
robust model builders, property and activity predictors, virtual library of
available chemicals with predicted biological and drug-like properties, and special tools for
chemical library design.
The Workbench is intended in part as a data analytical extension of the PubChem.
C-ChemBench enables researchers to mine available chemical and biological data to rationally design or select new compounds or compound libraries
with significantly enhanced hit rates in screening experiments.
C-ChemBench web site has been visited 2224 times and currently there are 1 online users. Thank you for your visit.
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