Browsing by Subject "computer-aided drug design"
Now showing items 1-2 of 2
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(2014-07-28)Department: ChemistryQuantitative structure activity relationship (QSAR) modeling using high-throughput screening (HTS) data enables the development of predictive models for in silico screening. A cheminformatics framework termed BCL::ChemInfo ...
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(2022-06-15)Department: Chemical & Physical BiologyCheminformatics and computer-aided drug design (CADD) have matured substantially in the last decade. CADD is no longer the niche approach of a subset of specialists, but rather an integral component of the drug discovery ...