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Journal of Chemical Information and Computer Sciences|April 8, 1999
Three-dimensional quantitative structure-activity relationship (QSAR) and receptor mapping of cytochrome P-450(14 alpha DM) inhibiting azole antifungal agentsT T Talele, V M KulkarniJournal of Medicinal Chemistry|February 13, 1999
Three-dimensional quantitative structure-activity relationship of interleukin 1-beta converting enzyme inhibitors: A comparative molecular field analysis studyS S Kulkarni, V M KulkarniBioorganic & Medicinal Chemistry|February 12, 2002
Molecular modeling of protein tyrosine phosphatase 1B (PTP 1B) inhibitorsV Sreenivasa Murthy, Vithal M KulkarniBioorganic & Medicinal Chemistry|May 2, 2002
3D-QSAR CoMFA and CoMSIA on protein tyrosine phosphatase 1B inhibitorsV Sreenivasa Murthy, Vithal M KulkarniJournal of Computer-Aided Molecular Design|May 7, 2002
Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSARM T Makhija, V M KulkarniScandinavian Journal of Immunology|October 25, 2017
Phenotypic Prenatal Diagnosis of Chronic Granulomatous Disease: A Useful Tool in The Absence Of Molecular DiagnosisM Kulkarni, M Gupta, M MadkaikarMicrobiology (Reading, England)|July 30, 2014
Biogenesis and multifaceted roles of outer membrane vesicles from Gram-negative bacteriaHeramb M Kulkarni, Medicharla V JagannadhamIndian Journal of Leprosy|October 1, 1985
Chemical drug delivery systems: I. Preparation and evaluation of prodrugs of dapsoneV M Kulkarni, D S MishraDevelopment (Cambridge, England)|December 9, 2003
Information display by transcriptional enhancersMeghana M Kulkarni, David N ArnostiBioorganic & Medicinal Chemistry|November 1, 2000
Understanding the antifungal activity of terbinafine analogues using quantitative structure-activity relationship (QSAR) modelsV M Gokhale, V M KulkarniPageof 53