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Vithal M. Kulkarni
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2000 – 2009
- 2007
- [j9]Ajit P. Zambre, Ashok L. Ganure, Devanand Shinde, Vithal M. Kulkarni:
Perspective Assessment of COX-1 and COX-2 Selectivity of Nonsteroidal Anti-Inflammatory Drugs from Clinical Practice: Use of Genetic Function Approximation. J. Chem. Inf. Model. 47(2): 635-643 (2007) - 2002
- [j8]Mahindra T. Makhija, Vithal M. Kulkarni:
3D-QSAR and molecular modeling of HIV-1 integrase inhibitors. J. Comput. Aided Mol. Des. 16(3): 181-200 (2002) - 2001
- [j7]Mahindra T. Makhija, Vithal M. Kulkarni:
Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR. J. Comput. Aided Mol. Des. 15(11): 961-978 (2001) - [j6]Mahindra T. Makhija, Vithal M. Kulkarni:
Eigen Value Analysis of HIV-1 Integrase Inhibitors. J. Chem. Inf. Comput. Sci. 41(6): 1569-1577 (2001) - 2000
- [j5]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. J. Comput. Aided Mol. Des. 14(5): 495-506 (2000)
1990 – 1999
- 1999
- [j4]Tanaji T. Talele, Vithal M. Kulkarni:
Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1. J. Chem. Inf. Comput. Sci. 39(2): 204-210 (1999) - [j3]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. J. Chem. Inf. Comput. Sci. 39(6): 958-966 (1999) - [j2]Santosh S. Kulkarni, Vithal M. Kulkarni:
Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors. J. Chem. Inf. Comput. Sci. 39(6): 1128-1140 (1999) - 1996
- [j1]V. Hariprasad, Vithal M. Kulkarni:
A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists. J. Comput. Aided Mol. Des. 10(4): 284-292 (1996)
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