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Chemical Biology & Drug Design|October 15, 2009
Rationalizing protein-ligand interactions for PTP1B inhibitors using computational methodsSubhash Ajmani, Sudheer Karanam, Sudhir A Kulkarni
Molecular Informatics|August 2, 2016
Application of GQSAR for Scaffold Hopping and Lead Optimization in Multitarget InhibitorsSubhash Ajmani, Sudhir A Kulkarni
Bioorganic & Medicinal Chemistry|May 15, 2004
Modeling and interactions of Aspergillus fumigatus lanosterol 14-alpha demethylase 'A' with azole antifungalsReena Gollapudy, Subhash Ajmani, Sudhir A Kulkarni
Journal of Molecular Graphics & Modelling|February 16, 2010
A comprehensive structure-activity analysis of protein kinase B-alpha (Akt1) inhibitorsSubhash Ajmani, Avantika Agrawal, Sudhir A Kulkarni
Journal 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 Kulkarni
Molecular Diversity|April 25, 2013
Toward a general predictive QSAR model for gamma-secretase inhibitorsSubhash Ajmani, Sridhara Janardhan, Vellarkad N Viswanadhan
Journal 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.
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