This article was published online on 13/2/12. An error was subsequently identified. This notice is included in the online and print versions to indicate that both have been corrected 14/2/12.
Identification of Novel HIV-1 Integrase Inhibitors Using Shape-Based Screening, QSAR, and Docking Approach
Version of Record online: 9 FEB 2012
© 2012 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 79, Issue 5, pages 835–849, May 2012
How to Cite
Gupta, P., Garg, P. and Roy, N. (2012), Identification of Novel HIV-1 Integrase Inhibitors Using Shape-Based Screening, QSAR, and Docking Approach. Chemical Biology & Drug Design, 79: 835–849. doi: 10.1111/j.1747-0285.2012.01326.x
- Issue online: 3 APR 2012
- Version of Record online: 9 FEB 2012
- Accepted manuscript online: 10 JAN 2012 12:55PM EST
- Received 29 December 2010, revised 12 December 2011 and accepted for publication 29 December 2011
Figure S1 ADME plot for ZINC best QSAR predicted molecules.
Table S1 Effect of r2cv effect on model equations after remove one descriptor.
Table S2 Docking interactions of screened molecules using Auto- Dock and DOCK program.
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