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Molecular Informatics|August 2, 2016
Application of GQSAR for Scaffold Hopping and Lead Optimization in Multitarget InhibitorsSubhash Ajmani, Sudhir A KulkarniChemical Biology & Drug Design|October 15, 2009
Rationalizing protein-ligand interactions for PTP1B inhibitors using computational methodsSubhash Ajmani, Sudheer Karanam, Sudhir A KulkarniBioorganic & Medicinal Chemistry|May 15, 2004
Modeling and interactions of Aspergillus fumigatus lanosterol 14-alpha demethylase 'A' with azole antifungalsReena Gollapudy, Subhash Ajmani, Sudhir A KulkarniJournal of Molecular Graphics & Modelling|February 16, 2010
A comprehensive structure-activity analysis of protein kinase B-alpha (Akt1) inhibitorsSubhash Ajmani, Avantika Agrawal, Sudhir A KulkarniJournal of Chemical Information and Modeling|January 24, 2006
Three-dimensional QSAR using the k-nearest neighbor method and its interpretationSubhash Ajmani, Kamalakar Jadhav, Sudhir A KulkarniCurrent Computer-Aided Drug Design|October 22, 2013
A neural network-based QSAR approach for exploration of diverse multi-tyrosine kinase inhibitors and its comparison with a fragment- based approachSubhash Ajmani, Vellarkad N ViswanadhanMolecular Diversity|April 25, 2013
Toward a general predictive QSAR model for gamma-secretase inhibitorsSubhash Ajmani, Sridhara Janardhan, Vellarkad N ViswanadhanJournal of Chemical Information and Modeling|January 24, 2007
An improved approximation to the estimation of the critical F values in best subset regressionDavid W Salt, Subhash Ajmani, Ray Crichton, et al.Journal of Chemical Information and Modeling|September 26, 2006
Application of QSPR to mixturesSubhash Ajmani, Stephen C Rogers, Mark H Barley, et al.Frontiers in Endocrinology|September 9, 2022
Novel topical esmolol hydrochloride improves wound healing in diabetes by inhibiting aldose reductase, generation of advanced glycation end products, and facilitating the migration of fibroblastsSudhir A Kulkarni, Supreet K Deshpande, Ashu RastogiPageof 2