Published in
Taylor and Francis Group, SAR and QSAR in Environmental Research, 4(17), p. 353-370, 2006
DOI: 10.1080/10629360600884520
Links
Tools
Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Preprint: archiving forbidden
Published version:
archiving forbidden
Data provided by 