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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Bibliographic Details
Main Author: Butkiewicz, Mariusz
Other Authors: Clare M. McCabe
Format: Others
Language:en
Published: VANDERBILT 2014
Subjects:
Online Access:http://etd.library.vanderbilt.edu/available/etd-07262014-191812/

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