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Govindan Subramanian

Showing results (1-10 of 21) with videos related to

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Bioorganic & Medicinal Chemistry Letters|December 19, 2012
Computational modeling and design of renin inhibitorsGovindan Subramanian
Chemical Biology & Drug Design|November 16, 2017
In silico ligand-based modeling of hBACE-1 inhibitorsGovindan Subramanian, Gennady Poda
ACS Medicinal Chemistry Letters|December 18, 2015
Computational Modeling of Kinase Inhibitor SelectivityGovindan Subramanian, Manish Sud
Bioorganic & Medicinal Chemistry Letters|November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approachesGovindan Subramanian, Shashidhar N Rao
Journal of Computer-Aided Molecular Design|April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activityGovindan Subramanian, Douglas B Kitchen
Bioorganic & Medicinal Chemistry|December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitorsGovindan Subramanian, Shashidhar N Rao
Journal of Molecular Modeling|April 4, 2006
Computational approaches for modeling human intestinal absorption and permeabilityGovindan Subramanian, Douglas B Kitchen
Current Drug Discovery Technologies|February 22, 2007
Integrated approaches to perform in silico drug discoveryGovindan Subramanian, Adnan M M Mjalli, Michael E Kutz
Journal of the American Chemical Society|April 25, 2002
Cation-pi interactions: an energy decomposition analysis and its implication in delta-opioid receptor-ligand bindingYirong Mo, Govindan Subramanian, Jiali Gao, et al.
Journal of Chemical Information and Modeling|October 1, 2016
Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based ApproachesGovindan Subramanian, Bharath Ramsundar, Vijay Pande, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Bioorganic & Medicinal Chemistry Letters|December 19, 2012
Computational modeling and design of renin inhibitorsGovindan Subramanian
Chemical Biology & Drug Design|November 16, 2017
In silico ligand-based modeling of hBACE-1 inhibitorsGovindan Subramanian, Gennady Poda
ACS Medicinal Chemistry Letters|December 18, 2015
Computational Modeling of Kinase Inhibitor SelectivityGovindan Subramanian, Manish Sud
Bioorganic & Medicinal Chemistry Letters|November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approachesGovindan Subramanian, Shashidhar N Rao
Journal of Computer-Aided Molecular Design|April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activityGovindan Subramanian, Douglas B Kitchen
Bioorganic & Medicinal Chemistry|December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitorsGovindan Subramanian, Shashidhar N Rao
Journal of Molecular Modeling|April 4, 2006
Computational approaches for modeling human intestinal absorption and permeabilityGovindan Subramanian, Douglas B Kitchen
Current Drug Discovery Technologies|February 22, 2007
Integrated approaches to perform in silico drug discoveryGovindan Subramanian, Adnan M M Mjalli, Michael E Kutz
Journal of the American Chemical Society|April 25, 2002
Cation-pi interactions: an energy decomposition analysis and its implication in delta-opioid receptor-ligand bindingYirong Mo, Govindan Subramanian, Jiali Gao, et al.
Journal of Chemical Information and Modeling|October 1, 2016
Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based ApproachesGovindan Subramanian, Bharath Ramsundar, Vijay Pande, et al.
Pageof 3