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Current Medicinal Chemistry
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February 11, 2015
Target based drug design - a reality in virtual sphere
Saroj 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 molecules
Yenamandra 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 Compounds
Varun 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 selectivity
Manish 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)quinolines
Manish K Gupta, Yenamandra S Prabhakar
Current Computer-Aided Drug Design
|
October 22, 2013
Graph theory concepts in the rationales of anti HIV-1 compounds
Utsab 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 agents
Vanangamudi 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 profile
Smriti 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 relation
Brij 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 profile
Viney Kumar, Manish K Gupta, Gagandip Singh, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Current Medicinal Chemistry
|
February 11, 2015
Target based drug design - a reality in virtual sphere
Saroj 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 molecules
Yenamandra 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 Compounds
Varun 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 selectivity
Manish 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)quinolines
Manish K Gupta, Yenamandra S Prabhakar
Current Computer-Aided Drug Design
|
October 22, 2013
Graph theory concepts in the rationales of anti HIV-1 compounds
Utsab 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 agents
Vanangamudi 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 profile
Smriti 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 relation
Brij 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 profile
Viney Kumar, Manish K Gupta, Gagandip Singh, et al.
Page
of 5