Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives

Author: Pungpo P.  

Publisher: Taylor & Francis Ltd

ISSN: 1062-936X

Source: SAR and QSAR in Environmental Research, Vol.17, Iss.4, 2006-08, pp. : 353-370

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