Vithal M. Kulkarni

发表

3D-QSAR and molecular modeling of HIV-1 integrase inhibitors

Mahindra T. Makhija, Vithal M. Kulkarni, V. Kulkarni, 2002, J. Comput. Aided Mol. Des..

Perspective Assessment of COX-1 and COX-2 Selectivity of Nonsteroidal Anti-Inflammatory Drugs from Clinical Practice: Use of Genetic Function Approximation

Vithal M. Kulkarni, Ajit P. Zambre, Ashok L. Ganure, 2007, J. Chem. Inf. Model..

Selectivity analysis of 5-(arylthio)-2,4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulations

Vithal M. Kulkarni, Vijay M. Gokhale, V. Kulkarni, 2000, J. Comput. Aided Mol. Des..

Eigen Value Analysis of HIV-1 Integrase Inhibitors

Mahindra T. Makhija, Vithal M. Kulkarni, V. Kulkarni, 2001, J. Chem. Inf. Comput. Sci..

Three-Dimensional Quantitative Structure-Activity Relationship (QSAR) and Receptor Mapping of Cytochrome P-45014DM Inhibiting Azole Antifungal Agents1

Vithal M. Kulkarni, Tanaji T. Talele, 1999, J. Chem. Inf. Comput. Sci..

Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors

Vithal M. Kulkarni, Santosh S. Kulkarni, V. Kulkarni, 1999, J. Chem. Inf. Comput. Sci..

Development of Pharmacophore Alignment Models as Input for Comparative Molecular Field Analysis of a Diverse Set of Azole Antifungal Agents

Vithal M. Kulkarni, Tanaji T. Talele, Santosh S. Kulkarni, 1999, J. Chem. Inf. Comput. Sci..

Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR

Mahindra T. Makhija, Vithal M. Kulkarni, V. Kulkarni, 2001, J. Comput. Aided Mol. Des..

A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists

Vithal M. Kulkarni, V. Hariprasad, V. Kulkarni, 1996, J. Comput. Aided Mol. Des..

Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors.

Vithal M. Kulkarni, Santosh S. Kulkarni, 2000 .

Eigen Value Analysis of HIV-1 Integrase Inhibitors.

Mahindra T. Makhija, Vithal M. Kulkarni, 2002 .

Design, synthesis, antifungal activity, and ADME prediction of functional analogues of terbinafine

Vithal M. Kulkarni, Prashant S. Kharkar, V. Kulkarni, 2009, Medicinal Chemistry Research.