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Journal of Pharmaceutical Sciences
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April 1, 1977
Conformational studies of antiradiation agents by NMR: cysteamine and its derivatives
V 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 antagonists
V 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 complexes
V 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 inhibitors
S S Kulkarni, V M Kulkarni
Journal of Medicinal Chemistry
|
January 20, 2000
Comparative molecular field analysis of fungal squalene epoxidase inhibitors
V M Gokhale, V M Kulkarni
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
Eigen value analysis of HIV-1 integrase inhibitors
M T Makhija, V M Kulkarni
European Journal of Medicinal Chemistry
|
April 20, 2001
A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitors
R G Karki, V M Kulkarni
Bioorganic & Medicinal Chemistry
|
November 17, 2001
Three-dimensional quantitative structure-activity relationship (3D-QSAR) of 3-aryloxazolidin-2-one antibacterials
R 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 comparison
V 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 simulations
V M Gokhale, V M Kulkarni
Page
of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
Journal of Pharmaceutical Sciences
|
April 1, 1977
Conformational studies of antiradiation agents by NMR: cysteamine and its derivatives
V 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 antagonists
V 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 complexes
V 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 inhibitors
S S Kulkarni, V M Kulkarni
Journal of Medicinal Chemistry
|
January 20, 2000
Comparative molecular field analysis of fungal squalene epoxidase inhibitors
V M Gokhale, V M Kulkarni
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
Eigen value analysis of HIV-1 integrase inhibitors
M T Makhija, V M Kulkarni
European Journal of Medicinal Chemistry
|
April 20, 2001
A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitors
R G Karki, V M Kulkarni
Bioorganic & Medicinal Chemistry
|
November 17, 2001
Three-dimensional quantitative structure-activity relationship (3D-QSAR) of 3-aryloxazolidin-2-one antibacterials
R 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 comparison
V 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 simulations
V M Gokhale, V M Kulkarni
Page
of 4