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Bioinformation|May 4, 2012
Lead identification and optimization of novel collagenase inhibitors; pharmacophore and structure based studiesSukesh Kalva, S Vadivelan, Ramadevi Sanam, et al.European Journal of Medicinal Chemistry|October 22, 2008
Fragment and knowledge-based design of selective GSK-3beta inhibitors using virtual screening modelsS Vadivelan, Barij Nayan Sinha, Sunita Tajne, et al.Journal of Chemical Information and Modeling|May 26, 2007
Virtual screening studies to design potent CDK2-cyclin A inhibitorsS Vadivelan, Barij Nayan Sinha, Sheeba Jem Irudayam, et al.Journal of Molecular Graphics & Modelling|August 21, 2007
Pharmacophore modeling and virtual screening studies to design some potential histone deacetylase inhibitors as new leadsS Vadivelan, B N Sinha, G Rambabu, et al.European Journal of Medicinal Chemistry|March 27, 2009
Knowledge based identification of MAO-B selective inhibitors using pharmacophore and structure based virtual screening modelsKiran Boppana, P K Dubey, Sarma A R P Jagarlapudi, et al.European Journal of Medicinal Chemistry|August 14, 2009
Discovery of potential ZAP-70 kinase inhibitors: pharmacophore design, database screening and docking studiesRamadevi Sanam, S Vadivelan, Sunita Tajne, et al.Journal of Molecular Graphics & Modelling|December 17, 2009
Combined pharmacophore and structure-guided studies to identify diverse HSP90 inhibitorsRamadevi Sanam, Sunita Tajne, Rambabu Gundla, et al.European Journal of Medicinal Chemistry|January 29, 2011
Virtual screening studies on HIV-1 reverse transcriptase inhibitors to design potent leadsS Vadivelan, T N Deeksha, S Arun, et al.Pageof 1