Anil C. Nair

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

Philippa R. N. Jayatilleke, Anil C. Nair, Randy J. Zauhar et al. · Journal of Medicinal Chemistry · 2000 · 62 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

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

Anil C. Nair, Philippa R. N. Jayatilleke, Xia Wang et al. · Journal of Medicinal Chemistry · 2002 · 56 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

SAR156497, an Exquisitely Selective Inhibitor of Aurora Kinases

Jean‐Christophe Carry, François Clerc, Hervé Minoux et al. · Journal of Medicinal Chemistry · 2014 · 39 citations · Full text

Medicine, Medicinal Chemistry, Oncology +14

Homology modeling of the estrogen receptor subtype β (ER-β) and calculation of ligand binding affinities

Robert Kirk DeLisle, Seong-Jae Yu, Anil C. Nair et al. · Journal of Molecular Graphics and Modelling · 2001 · 30 citations

Life Sciences, Biochemistry, Molecular Biology +16

Aspartic protease inhibitors

Alessandro Tossi, Irena Bonin, Nikolinka Antcheva et al. · European Journal of Biochemistry · 2000 · 28 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16