Advancing Quantitative Structure Activity Relationship Strategies in Ligand-Based Computer-Aided Drug Design
Quantitative 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 was developed to establish QSAR modeling for application in drug discovery. I...
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| Format: | Others |
| Language: | en |
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VANDERBILT
2014
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| Online Access: | http://etd.library.vanderbilt.edu/available/etd-07262014-191812/ |