Discovery of HIV-1 Integrase Inhibitors: Pharmacophore Mapping, Virtual Screening, Molecular Docking, Synthesis, and Biological Evaluation
Version of Record online: 4 OCT 2013
© 2013 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 83, Issue 2, pages 154–166, February 2014
How to Cite
Bhatt, H., Patel, P. and Pannecouque, C. (2014), Discovery of HIV-1 Integrase Inhibitors: Pharmacophore Mapping, Virtual Screening, Molecular Docking, Synthesis, and Biological Evaluation. Chemical Biology & Drug Design, 83: 154–166. doi: 10.1111/cbdd.12207
- Issue online: 17 JAN 2014
- Version of Record online: 4 OCT 2013
- Accepted manuscript online: 20 AUG 2013 04:37AM EST
- Manuscript Accepted: 12 AUG 2013
- Manuscript Revised: 18 JUL 2013
- Manuscript Received: 28 FEB 2013
Decoy Database: Decoy Database of 200 Inactive Compounds Against HIV-I Integrase.
Structures: Structures of 7 Known Inhibitors and 54 Test Set Compounds.
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