Vithal M. Kulkarni

Publication Activity (10 Years)

Years Active: 1996-2007
Publications (10 Years): 0

Publications

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) (2007)
Mahindra T. Makhija, Vithal M. Kulkarni
3D-QSAR and molecular modeling of HIV-1 integrase inhibitors. J. Comput. Aided Mol. Des. 16 (3) (2002)
Mahindra T. Makhija, Vithal M. Kulkarni
Eigen Value Analysis of HIV-1 Integrase Inhibitors. J. Chem. Inf. Comput. Sci. 41 (6) (2001)
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) (2001)
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) (2000)
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) (1999)
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) (1999)
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) (1999)
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) (1996)