Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase Inhibitors
Version of Record online: 30 NOV 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 31, Issue 11-12, pages 856–866, December 2012
How to Cite
Pirhadi, S. and Ghasemi, J. B. (2012), Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase Inhibitors. Mol. Inf., 31: 856–866. doi: 10.1002/minf.201200018
- Issue online: 18 DEC 2012
- Version of Record online: 30 NOV 2012
- Manuscript Accepted: 19 NOV 2012
- Manuscript Received: 27 FEB 2012
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