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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused

Kunal Roy1, Indrani Mitra

  • 1Drug Theoretics and Cheminformatics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700 032, India. kunalroy_in@yahoo.com

Combinatorial Chemistry & High Throughput Screening
|April 28, 2011
PubMed

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