Search research articles
Contact Us
Filters
Showing results (1-10 of 11) with videos related to
Page
of 2
Sort By:
Journal of Molecular Graphics & Modelling
|
July 26, 2017
Tracking binding modes of 1,2,4-trisubstituted imidazolinone P38 MAP kinase and ERK-2 inhibitors
Shashidhar N Rao
Bioorganic & Medicinal Chemistry
|
December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitors
Govindan Subramanian, Shashidhar N Rao
Bioorganic & Medicinal Chemistry Letters
|
November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approaches
Govindan Subramanian, Shashidhar N Rao
Journal of Chemical Information and Computer Sciences
|
September 23, 2003
Partially unified multiple property recursive partitioning (PUMP-RP) analyses of cyclooxygenase (COX) inhibitors
Shashidhar N Rao, Thomas P Stockfisch
Chemical Biology & Drug Design
|
June 21, 2006
PHASE: a novel approach to pharmacophore modeling and 3D database searching
Steven L Dixon, Alexander M Smondyrev, Shashidhar N Rao
Journal of Chemical Information and Modeling
|
November 8, 2007
Validation studies of the site-directed docking program LibDock
Shashidhar N Rao, Martha S Head, Amit Kulkarni, et al.
Proteins
|
February 8, 2017
Experimental conformational energy maps of proteins and peptides
Govardhan A Balaji, H G Nagendra, Vitukudi N Balaji, et al.
Journal of Molecular Graphics & Modelling
|
January 17, 2017
TRPV1 antagonism by piperazinyl-aryl compounds: A Topomer-CoMFA study and its use in virtual screening for identification of novel antagonists
Rajendra Kristam, Shashidhar N Rao, Anne Sudha D'Cruz, et al.
Journal of Computer-Aided Molecular Design
|
November 25, 2006
PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
Steven L Dixon, Alexander M Smondyrev, Eric H Knoll, et al.
Journal of Medicinal Chemistry
|
October 1, 2009
Rational design and synthesis of potent dibenzazepine motifs as beta-secretase inhibitors
Taleb H Al-Tel, Raed A Al-Qawasmeh, Marco F Schmidt, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Molecular Graphics & Modelling
|
July 26, 2017
Tracking binding modes of 1,2,4-trisubstituted imidazolinone P38 MAP kinase and ERK-2 inhibitors
Shashidhar N Rao
Bioorganic & Medicinal Chemistry
|
December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitors
Govindan Subramanian, Shashidhar N Rao
Bioorganic & Medicinal Chemistry Letters
|
November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approaches
Govindan Subramanian, Shashidhar N Rao
Journal of Chemical Information and Computer Sciences
|
September 23, 2003
Partially unified multiple property recursive partitioning (PUMP-RP) analyses of cyclooxygenase (COX) inhibitors
Shashidhar N Rao, Thomas P Stockfisch
Chemical Biology & Drug Design
|
June 21, 2006
PHASE: a novel approach to pharmacophore modeling and 3D database searching
Steven L Dixon, Alexander M Smondyrev, Shashidhar N Rao
Journal of Chemical Information and Modeling
|
November 8, 2007
Validation studies of the site-directed docking program LibDock
Shashidhar N Rao, Martha S Head, Amit Kulkarni, et al.
Proteins
|
February 8, 2017
Experimental conformational energy maps of proteins and peptides
Govardhan A Balaji, H G Nagendra, Vitukudi N Balaji, et al.
Journal of Molecular Graphics & Modelling
|
January 17, 2017
TRPV1 antagonism by piperazinyl-aryl compounds: A Topomer-CoMFA study and its use in virtual screening for identification of novel antagonists
Rajendra Kristam, Shashidhar N Rao, Anne Sudha D'Cruz, et al.
Journal of Computer-Aided Molecular Design
|
November 25, 2006
PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
Steven L Dixon, Alexander M Smondyrev, Eric H Knoll, et al.
Journal of Medicinal Chemistry
|
October 1, 2009
Rational design and synthesis of potent dibenzazepine motifs as beta-secretase inhibitors
Taleb H Al-Tel, Raed A Al-Qawasmeh, Marco F Schmidt, et al.
Page
of 2