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V M Kulkarni

Showing results (1-10 of 33) with videos related to

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Journal of Pharmaceutical Sciences|April 1, 1977
Conformational studies of antiradiation agents by NMR: cysteamine and its derivativesV M Kulkarni, G Govil
Journal of Computer-Aided Molecular Design|August 1, 1996
A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonistsV Hariprasad, V M Kulkarni
Journal of Molecular Recognition : JMR|March 1, 1996
A molecular dynamics study of the three-dimensional model of human synovial fluid phospholipase A2--transition state mimic complexesV Hariprasad, V M Kulkarni
Journal of Chemical Information and Computer Sciences|December 30, 1999
Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitorsS S Kulkarni, V M Kulkarni
Journal of Medicinal Chemistry|January 20, 2000
Comparative molecular field analysis of fungal squalene epoxidase inhibitorsV M Gokhale, V M Kulkarni
Journal of Chemical Information and Computer Sciences|December 26, 2001
Eigen value analysis of HIV-1 integrase inhibitorsM T Makhija, V M Kulkarni
European Journal of Medicinal Chemistry|April 20, 2001
A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitorsR G Karki, V M Kulkarni
Bioorganic & Medicinal Chemistry|November 17, 2001
Three-dimensional quantitative structure-activity relationship (3D-QSAR) of 3-aryloxazolidin-2-one antibacterialsR G Karki, V M Kulkarni
Chemotherapy|January 1, 1983
Inhibitory activity and mode of action of diaminodiphenylsulfone in cell-free folate-synthesizing systems prepared from Mycobacterium lufu and Mycobacterium leprae. A comparisonV M Kulkarni, J K Seydel
Journal of Computer-Aided Molecular Design|July 15, 2000
Selectivity analysis of 5-(arylthio)-2,4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulationsV M Gokhale, V M Kulkarni
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Journal of Pharmaceutical Sciences|April 1, 1977
Conformational studies of antiradiation agents by NMR: cysteamine and its derivativesV M Kulkarni, G Govil
Journal of Computer-Aided Molecular Design|August 1, 1996
A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonistsV Hariprasad, V M Kulkarni
Journal of Molecular Recognition : JMR|March 1, 1996
A molecular dynamics study of the three-dimensional model of human synovial fluid phospholipase A2--transition state mimic complexesV Hariprasad, V M Kulkarni
Journal of Chemical Information and Computer Sciences|December 30, 1999
Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitorsS S Kulkarni, V M Kulkarni
Journal of Medicinal Chemistry|January 20, 2000
Comparative molecular field analysis of fungal squalene epoxidase inhibitorsV M Gokhale, V M Kulkarni
Journal of Chemical Information and Computer Sciences|December 26, 2001
Eigen value analysis of HIV-1 integrase inhibitorsM T Makhija, V M Kulkarni
European Journal of Medicinal Chemistry|April 20, 2001
A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitorsR G Karki, V M Kulkarni
Bioorganic & Medicinal Chemistry|November 17, 2001
Three-dimensional quantitative structure-activity relationship (3D-QSAR) of 3-aryloxazolidin-2-one antibacterialsR G Karki, V M Kulkarni
Chemotherapy|January 1, 1983
Inhibitory activity and mode of action of diaminodiphenylsulfone in cell-free folate-synthesizing systems prepared from Mycobacterium lufu and Mycobacterium leprae. A comparisonV M Kulkarni, J K Seydel
Journal of Computer-Aided Molecular Design|July 15, 2000
Selectivity analysis of 5-(arylthio)-2,4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulationsV M Gokhale, V M Kulkarni
Pageof 4