2002 |
8 | EE | Mahindra T. Makhija,
Vithal M. Kulkarni:
3D-QSAR and molecular modeling of HIV-1 integrase inhibitors.
Journal of Computer-Aided Molecular Design 16(3): 181-200 (2002) |
2001 |
7 | EE | Mahindra T. Makhija,
Vithal M. Kulkarni:
Eigen Value Analysis of HIV-1 Integrase Inhibitors.
Journal of Chemical Information and Computer Sciences 41(6): 1569-1577 (2001) |
6 | EE | Mahindra T. Makhija,
Vithal M. Kulkarni:
Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR.
Journal of Computer-Aided Molecular Design 15(11): 961-978 (2001) |
2000 |
5 | EE | Vijay M. Gokhale,
Vithal M. Kulkarni:
Selectivity analysis of 5-(arylthio)-2, 4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulations.
Journal of Computer-Aided Molecular Design 14(5): 495-506 (2000) |
1999 |
4 | EE | Tanaji T. Talele,
Vithal M. Kulkarni:
Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1.
Journal of Chemical Information and Computer Sciences 39(2): 204-210 (1999) |
3 | EE | Santosh S. Kulkarni,
Vithal M. Kulkarni:
Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors.
Journal of Chemical Information and Computer Sciences 39(6): 1128-1140 (1999) |
2 | EE | Tanaji T. Talele,
Santosh S. Kulkarni,
Vithal M. Kulkarni:
Development of Pharmacophore Alignment Models as Input for Comparative Molecular Field Analysis of a Diverse Set of Azole Antifungal Agents.
Journal of Chemical Information and Computer Sciences 39(6): 958-966 (1999) |
1996 |
1 | | V. Hariprasad,
Vithal M. Kulkarni:
A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists.
Journal of Computer-Aided Molecular Design 10(4): 284-292 (1996) |