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Molecular Informatics|August 2, 2016
Application of GQSAR for Scaffold Hopping and Lead Optimization in Multitarget InhibitorsSubhash 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
Chemical Biology & Drug Design|October 15, 2009
Rationalizing protein-ligand interactions for PTP1B inhibitors using computational methodsSubhash Ajmani, Sudheer Karanam, 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
The Journal of Organic Chemistry|October 22, 2014
Synthesis of isofagomine-pyrrolidine hybrid sugars and analogues of (-)-steviamine and (+)-hyacinthacine C5 using 1,3-dipolar cycloaddition reactionsRima Lahiri, Ashokkumar Palanivel, Sudhir A Kulkarni, et al.
Protein Science : a Publication of the Protein Society|August 21, 2009
Structure-based design of novel Chlamydomonas reinhardtii D1-D2 photosynthetic proteins for herbicide monitoringGiuseppina Rea, Fabio Polticelli, Amina Antonacci, et al.
JAMA Network Open|May 15, 2023
Topical Esmolol Hydrochloride as a Novel Treatment Modality for Diabetic Foot Ulcers: A Phase 3 Randomized Clinical TrialAshu Rastogi, Sudhir A Kulkarni, Sanjay Agarwal, et al.
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