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Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives |
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| Authors: | P. Pungpo P. Saparpakorn P. Wolschann S. Hannongbua |
| Affiliation: | 1. Faculty of Science , Ubonratchathani University , 85 Sathollmark Rd., Warinchamrap, UbonRatchathani, 34190, Thailand pornpan_ubu@yahoo.com;3. Faculty of Science , Kasetsart University , Bangkok, 10900, Thailand;4. Institute for Theoretical Chemistry , University of Vienna , Waehringer Strasse 17, A-1090 Vienna, Austria |
| Abstract: | |
| Keywords: | 3D-QSAR CoMFA CoMSIA Docking Efavirenz NNRTIs |