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Bioorganic & Medicinal Chemistry Letters
|
December 19, 2012
Computational modeling and design of renin inhibitors
Govindan Subramanian
Chemical Biology & Drug Design
|
November 16, 2017
In silico ligand-based modeling of hBACE-1 inhibitors
Govindan Subramanian, Gennady Poda
ACS Medicinal Chemistry Letters
|
December 18, 2015
Computational Modeling of Kinase Inhibitor Selectivity
Govindan Subramanian, Manish Sud
Bioorganic & Medicinal Chemistry Letters
|
November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approaches
Govindan Subramanian, Shashidhar N Rao
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activity
Govindan Subramanian, Douglas B Kitchen
Bioorganic & Medicinal Chemistry
|
December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitors
Govindan Subramanian, Shashidhar N Rao
Journal of Molecular Modeling
|
April 4, 2006
Computational approaches for modeling human intestinal absorption and permeability
Govindan Subramanian, Douglas B Kitchen
Current Drug Discovery Technologies
|
February 22, 2007
Integrated approaches to perform in silico drug discovery
Govindan 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 binding
Yirong 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 Approaches
Govindan Subramanian, Bharath Ramsundar, Vijay Pande, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Bioorganic & Medicinal Chemistry Letters
|
December 19, 2012
Computational modeling and design of renin inhibitors
Govindan Subramanian
Chemical Biology & Drug Design
|
November 16, 2017
In silico ligand-based modeling of hBACE-1 inhibitors
Govindan Subramanian, Gennady Poda
ACS Medicinal Chemistry Letters
|
December 18, 2015
Computational Modeling of Kinase Inhibitor Selectivity
Govindan Subramanian, Manish Sud
Bioorganic & Medicinal Chemistry Letters
|
November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approaches
Govindan Subramanian, Shashidhar N Rao
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activity
Govindan Subramanian, Douglas B Kitchen
Bioorganic & Medicinal Chemistry
|
December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitors
Govindan Subramanian, Shashidhar N Rao
Journal of Molecular Modeling
|
April 4, 2006
Computational approaches for modeling human intestinal absorption and permeability
Govindan Subramanian, Douglas B Kitchen
Current Drug Discovery Technologies
|
February 22, 2007
Integrated approaches to perform in silico drug discovery
Govindan 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 binding
Yirong 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 Approaches
Govindan Subramanian, Bharath Ramsundar, Vijay Pande, et al.
Page
of 3