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	1.	A molecular dynamics study of the three-dimensional model of human synovial fluid phospholipase A2--transition state mimic complexes. [electronic resource] by Hariprasad, V Kulkarni, V M Producer: 19970128 In: Journal of molecular recognition : JMR vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists. [electronic resource] by Hariprasad, V Kulkarni, V M Producer: 19970325 In: Journal of computer-aided molecular design vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Conformational studies of antiradiation agents by NMR: cysteamine and its derivatives. [electronic resource] by Kulkarni, V M Govil, G Producer: 19770622 In: Journal of pharmaceutical sciences vol. 66 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR. [electronic resource] by Makhija, M T Kulkarni, V M Producer: 20020610 In: Journal of computer-aided molecular design vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitors. [electronic resource] by Kulkarni, S S Kulkarni, V M Producer: 20000113 In: Journal of chemical information and computer sciences vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Inhibitory activity and mode of action of diaminodiphenylsulfone in cell-free folate-synthesizing systems prepared from Mycobacterium lufu and Mycobacterium leprae. A comparison. [electronic resource] by Kulkarni, V M Seydel, J K Producer: 19830505 In: Chemotherapy vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Comparative molecular field analysis of fungal squalene epoxidase inhibitors. [electronic resource] by Gokhale, V M Kulkarni, V M Producer: 20000202 In: Journal of medicinal chemistry vol. 42 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Correlation between electronic indices from molecular orbital calculations and antiradiation activity of thiazolidines. [electronic resource] by Tipnis, H P Kulkarni, V M Producer: 19761029 In: Experientia. Supplementum vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Selectivity analysis of 5-(arylthio)-2,4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulations. [electronic resource] by Gokhale, V M Kulkarni, V M Producer: 20001107 In: Journal of computer-aided molecular design vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Three-dimensional quantitative structure-activity relationship (QSAR) and receptor mapping of cytochrome P-450(14 alpha DM) inhibiting azole antifungal agents. [electronic resource] by Talele, T T Kulkarni, V M Producer: 19990510 In: Journal of chemical information and computer sciences vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Eigen value analysis of HIV-1 integrase inhibitors. [electronic resource] by Makhija, M T Kulkarni, V M Producer: 20020111 In: Journal of chemical information and computer sciences vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Chemical drug delivery systems: I. Preparation and evaluation of prodrugs of dapsone. [electronic resource] by Kulkarni, V M Mishra, D S Producer: 19860723 In: Indian journal of leprosy vol. 57 Availability: No items available. Save to lists Add to cart (remove)
	13.	Understanding the antifungal activity of terbinafine analogues using quantitative structure-activity relationship (QSAR) models. [electronic resource] by Gokhale, V M Kulkarni, V M Producer: 20010222 In: Bioorganic & medicinal chemistry vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitors. [electronic resource] by Karki, R G Kulkarni, V M Producer: 20011004 In: European journal of medicinal chemistry vol. 36 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Three-dimensional quantitative structure-activity relationship (3D-QSAR) of 3-aryloxazolidin-2-one antibacterials. [electronic resource] by Karki, R G Kulkarni, V M Producer: 20020315 In: Bioorganic & medicinal chemistry vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Three-dimensional quantitative structure-activity relationship of interleukin 1-beta converting enzyme inhibitors: A comparative molecular field analysis study. [electronic resource] by Kulkarni, S S Kulkarni, V M Producer: 19990316 In: Journal of medicinal chemistry vol. 42 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Combined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitors. [electronic resource] by Bhansali, S G Kulkarni, V M Producer: 20150727 In: SAR and QSAR in environmental research vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Molecular dynamics simulations of the three dimensional model of plasmepsin II-peptidic inhibitor complexes. [electronic resource] by Pranav Kumar, S K Kulkarni, V M Producer: 20020515 In: Drug design and discovery vol. 17 Availability: No items available. Save to lists Add to cart (remove)
	19.	Docking analysis of a series of cytochrome P-450(14) alpha DM inhibiting azole antifungals. [electronic resource] by Talele, T T Hariprasad, V Kulkarni, V M Producer: 19981015 In: Drug design and discovery vol. 15 Availability: No items available. Save to lists Add to cart (remove)
	20.	Three-dimensional quantitative structure activity relationships (3-D-QSAR) of antihyperglycemic agents. [electronic resource] by Kulkarni, S S Gediya, L K Kulkarni, V M Producer: 19991012 In: Bioorganic & medicinal chemistry vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 31 results.