A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists. - V. Hariprasad; Vithal M. Kulkarni (J. Comput. Aided Mol. Des., 1996)

Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors. - Santosh S. Kulkarni; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1. - Tanaji T. Talele; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

Development of Pharmacophore Alignment Models as Input for Comparative Molecular Field Analysis of a Diverse Set of Azole Antifungal Agents. - Tanaji T. Talele; Santosh S. Kulkarni; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

Selectivity analysis of 5-(arylthio)-2, 4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulations. - Vijay M. Gokhale; Vithal M. Kulkarni (J. Comput. Aided Mol. Des., 2000)

Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR. - Mahindra T. Makhija; Vithal M. Kulkarni (J. Comput. Aided Mol. Des., 2001)

Eigen Value Analysis of HIV-1 Integrase Inhibitors. - Mahindra T. Makhija; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 2001)

3D-QSAR and molecular modeling of HIV-1 integrase inhibitors. - Mahindra T. Makhija; Vithal M. Kulkarni (J. Comput. Aided Mol. Des., 2002)

Perspective Assessment of COX-1 and COX-2 Selectivity of Nonsteroidal Anti-Inflammatory Drugs from Clinical Practice: Use of Genetic Function Approximation. - Ajit P. Zambre; Ashok L. Ganure; Devanand Shinde; Vithal M. Kulkarni (J. Chem. Inf. Model., 2007)