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

    Computational Studies on HIV-1 Protease Inhibitors:  Influence of Calculated Inhibitor−Enzyme Binding Affinities on the Statistical Quality of 3D-QSAR CoMFA Models von Jayatilleke, Philippa R. N, Nair, Anil C, Zauhar, Randy, Welsh, William J

    Veröffentlicht in Journal of medicinal chemistry

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    Computational Studies on Tetrahydropyrimidine-2-one HIV-1 Protease Inhibitors:  Improving Three-Dimensional Quantitative Structure−Activity Relationship Comparative Molecular Field Analysis Models by Inclusion of Calculated Inhibitor- and Receptor-Based Properties

    Computational Studies on Tetrahydropyrimidine-2-one HIV-1 Protease Inhibitors:  Improving Three-Dimensional Quantitative Structure−Activity Relationship Comparative Molecular Field... von Nair, Anil C, Jayatilleke, Philippa, Wang, Xia, Miertus, Stanislav, Welsh, William J

    Veröffentlicht in Journal of medicinal chemistry

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