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Yenamandra S Prabhakar

Showing results (1-10 of 41) with videos related to

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Current Medicinal Chemistry|February 11, 2015
Target based drug design - a reality in virtual sphereSaroj Verma, Yenamandra S Prabhakar
Journal of Chemical Information and Modeling|January 24, 2006
A simple algorithm for unique representation of chemical structures-cyclic/acyclic functionalized achiral moleculesYenamandra S Prabhakar, Krishnan Balasubramanian
Current Topics in Medicinal Chemistry|October 2, 2023
Molecular Dynamics Simulations of HDAC-ligand Complexes Towards the Design of New Anticancer CompoundsVarun Dewaker, Yenamandra S Prabhakar
European Journal of Medicinal Chemistry|March 11, 2008
QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivityManish K Gupta, Yenamandra S Prabhakar
Journal of Chemical Information and Modeling|January 24, 2006
Topological descriptors in modeling the antimalarial activity of 4-(3',5'-disubstituted anilino)quinolinesManish K Gupta, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|October 22, 2013
Graph theory concepts in the rationales of anti HIV-1 compoundsUtsab Debnath, Seturam B Katti, Yenamandra S Prabhakar
Journal of Molecular Graphics & Modelling|January 2, 2009
CoMFA and CoMSIA studies on thiazolidin-4-one as anti-HIV-1 agentsVanangamudi Murugesan, Yenamandra S Prabhakar, Seturam B Katti
European Journal of Medicinal Chemistry|January 27, 2009
Juglone derivatives as antitubercular agents: a rationale for the activity profileSmriti Sharma, Brij K Sharma, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|September 10, 2013
Topological and physicochemical characteristics of 1,2,3,4-Tetrahydroacridin- 9(10H)-ones and their antimalarial profiles: a composite insight to the structure-activity relationBrij K Sharma, Saroj Verma, Yenamandra S Prabhakar
Journal of Enzyme Inhibition and Medicinal Chemistry|February 7, 2012
CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profileViney Kumar, Manish K Gupta, Gagandip Singh, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Current Medicinal Chemistry|February 11, 2015
Target based drug design - a reality in virtual sphereSaroj Verma, Yenamandra S Prabhakar
Journal of Chemical Information and Modeling|January 24, 2006
A simple algorithm for unique representation of chemical structures-cyclic/acyclic functionalized achiral moleculesYenamandra S Prabhakar, Krishnan Balasubramanian
Current Topics in Medicinal Chemistry|October 2, 2023
Molecular Dynamics Simulations of HDAC-ligand Complexes Towards the Design of New Anticancer CompoundsVarun Dewaker, Yenamandra S Prabhakar
European Journal of Medicinal Chemistry|March 11, 2008
QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivityManish K Gupta, Yenamandra S Prabhakar
Journal of Chemical Information and Modeling|January 24, 2006
Topological descriptors in modeling the antimalarial activity of 4-(3',5'-disubstituted anilino)quinolinesManish K Gupta, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|October 22, 2013
Graph theory concepts in the rationales of anti HIV-1 compoundsUtsab Debnath, Seturam B Katti, Yenamandra S Prabhakar
Journal of Molecular Graphics & Modelling|January 2, 2009
CoMFA and CoMSIA studies on thiazolidin-4-one as anti-HIV-1 agentsVanangamudi Murugesan, Yenamandra S Prabhakar, Seturam B Katti
European Journal of Medicinal Chemistry|January 27, 2009
Juglone derivatives as antitubercular agents: a rationale for the activity profileSmriti Sharma, Brij K Sharma, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|September 10, 2013
Topological and physicochemical characteristics of 1,2,3,4-Tetrahydroacridin- 9(10H)-ones and their antimalarial profiles: a composite insight to the structure-activity relationBrij K Sharma, Saroj Verma, Yenamandra S Prabhakar
Journal of Enzyme Inhibition and Medicinal Chemistry|February 7, 2012
CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profileViney Kumar, Manish K Gupta, Gagandip Singh, et al.
Pageof 5