Vithal M. Kulkarni

According to our database, Vithal M. Kulkarni authored at least 9 papers between 1996 and 2007.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2007

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

2002

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

Mahindra T. Makhija, Vithal M. Kulkarni

J. Comput. Aided Mol. Des., 2002

2001

Eigen Value Analysis of HIV-1 Integrase Inhibitors.

Mahindra T. Makhija, Vithal M. Kulkarni

J. Chem. Inf. Comput. Sci., 2001

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

2000

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

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

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

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

1996

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