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Journal of Chromatography. A
|
March 19, 2022
Amalgamation of comparative protein modeling with quantitative structure-retention relationship for prediction of the chromatographic behavior of peptides
Maheshkumar R Borkar, Evans C Coutinho
Journal of Chemical Information and Modeling
|
December 24, 2014
CoRILISA: a local similarity based receptor dependent QSAR method
Vijay M Khedkar, Evans C Coutinho
Journal of Molecular Graphics & Modelling
|
November 9, 2004
A CoMFA study of COX-2 inhibitors with receptor based alignment
Prasanna A Datar, Evans C Coutinho
Current Topics in Medicinal Chemistry
|
November 26, 2009
3D-QSAR in drug design--a review
Jitender Verma, Vijay M Khedkar, Evans C Coutinho
Journal of Chemical Information and Modeling
|
August 1, 2007
Design of inhibitors of the MurF enzyme of Streptococcus pneumoniae using docking, 3D-QSAR, and de Novo design
Santosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
April 18, 2007
Understanding interactions of gastric inhibitory polypeptide (GIP) with its G-protein coupled receptor through NMR and molecular modeling
Alpeshkumar K Malde, Sudha S Srivastava, Evans C Coutinho
Chemical Biology & Drug Design
|
June 25, 2013
Synthesis and 3D-QSAR analysis of 2-chloroquinoline derivatives as H37 RV MTB inhibitors
Ranjan C Khunt, Vijay M Khedkar, Evans C Coutinho
Journal of Molecular Modeling
|
July 26, 2011
De novo design of 7-aminocoumarin derivatives as novel falcipain-3 inhibitors
Anand S Chintakrindi, Mushtaque S Shaikh, Evans C Coutinho
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
A 3D-QSAR of angiotensin II (AT1) receptor antagonists based on receptor surface analysis
Prasanna A Datar, Prashant V Desai, Evans C Coutinho
Journal of Molecular Modeling
|
August 11, 2007
CoMFA study of distamycin analogs binding to the minor-groove of DNA: a unified model for broad-spectrum activity
Santosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Page
of 6
Search research articles
Search
Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 6
Journal of Chromatography. A
|
March 19, 2022
Amalgamation of comparative protein modeling with quantitative structure-retention relationship for prediction of the chromatographic behavior of peptides
Maheshkumar R Borkar, Evans C Coutinho
Journal of Chemical Information and Modeling
|
December 24, 2014
CoRILISA: a local similarity based receptor dependent QSAR method
Vijay M Khedkar, Evans C Coutinho
Journal of Molecular Graphics & Modelling
|
November 9, 2004
A CoMFA study of COX-2 inhibitors with receptor based alignment
Prasanna A Datar, Evans C Coutinho
Current Topics in Medicinal Chemistry
|
November 26, 2009
3D-QSAR in drug design--a review
Jitender Verma, Vijay M Khedkar, Evans C Coutinho
Journal of Chemical Information and Modeling
|
August 1, 2007
Design of inhibitors of the MurF enzyme of Streptococcus pneumoniae using docking, 3D-QSAR, and de Novo design
Santosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
April 18, 2007
Understanding interactions of gastric inhibitory polypeptide (GIP) with its G-protein coupled receptor through NMR and molecular modeling
Alpeshkumar K Malde, Sudha S Srivastava, Evans C Coutinho
Chemical Biology & Drug Design
|
June 25, 2013
Synthesis and 3D-QSAR analysis of 2-chloroquinoline derivatives as H37 RV MTB inhibitors
Ranjan C Khunt, Vijay M Khedkar, Evans C Coutinho
Journal of Molecular Modeling
|
July 26, 2011
De novo design of 7-aminocoumarin derivatives as novel falcipain-3 inhibitors
Anand S Chintakrindi, Mushtaque S Shaikh, Evans C Coutinho
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
A 3D-QSAR of angiotensin II (AT1) receptor antagonists based on receptor surface analysis
Prasanna A Datar, Prashant V Desai, Evans C Coutinho
Journal of Molecular Modeling
|
August 11, 2007
CoMFA study of distamycin analogs binding to the minor-groove of DNA: a unified model for broad-spectrum activity
Santosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Page
of 6