Combined molecular docking, molecular dynamics simulation and quantitative structure–activity relationship study of pyrimido[1,2-c][1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs

Published 2014 View Full Article

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Title
Combined molecular docking, molecular dynamics simulation and quantitative structure–activity relationship study of pyrimido[1,2-c][1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1067, Issue -, Pages 1-13
Publisher
Elsevier BV
Online
2014-03-18
DOI
10.1016/j.molstruc.2014.03.008

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