Development and application of ligand-based computational methods for de-novo drug design and virtual screening
Ligand-based computational drug discovery (LB-CADD) methods have been used widely over the last several decades to aid medicinal chemistry campaigns via virtual high-throughput screening (vHTS) and de-novo molecular design. A new de-novo drug design algorithm, BCL::EvoGen, based on a stochastic sear...
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| Format: | Others |
| Language: | en |
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VANDERBILT
2016
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| Online Access: | http://etd.library.vanderbilt.edu/available/etd-11172016-133216/ |