Computational Studies on HIV-1 Protease Inhibitors: ...

Journal of Medicinal Chemistry 2000 / 11 Vol. 43; Iss. 23

Computational Studies on HIV-1 Protease Inhibitors:  Influence of Calculated Inhibitor−Enzyme Binding Affinities on the Statistical Quality of 3D-QSAR CoMFA Models

Jayatilleke, Philippa R. N., Nair, Anil C., Zauhar, Randy, Welsh, William J.
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Volume:
43
Language:
english
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm9905357
Date:
November, 2000
File:
PDF, 98 KB
english, 2000
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