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Current Topics in Medicinal Chemistry
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August 27, 2015
Systems Biology Approaches to a Rational Drug Discovery Paradigm
Philip Prathipati, Kenji Mizuguchi
Journal of Chemical Information and Modeling
|
October 23, 2015
Integration of Ligand and Structure Based Approaches for CSAR-2014
Philip Prathipati, Kenji Mizuguchi
Journal of Computer-Aided Molecular Design
|
August 3, 2005
Characterization of beta3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for beta3 adrenergic receptor agonism
Philip Prathipati, Anil K Saxena
Journal of Chemical Information and Modeling
|
January 24, 2006
Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening
Philip Prathipati, Anil K Saxena
Journal of Chemical Information and Modeling
|
January 26, 2005
CoMFA and docking studies on glycogen phosphorylase a inhibitors as antidiabetic agents
Philip Prathipati, Gyanendra Pandey, Anil K Saxena
Journal of Computer-Aided Molecular Design
|
October 8, 2016
Improved pose and affinity predictions using different protocols tailored on the basis of data availability
Philip Prathipati, Chioko Nagao, Shandar Ahmad, et al.
Journal of Chemical Information and Modeling
|
December 5, 2008
Global Bayesian models for the prioritization of antitubercular agents
Philip Prathipati, Ngai Ling Ma, Thomas H Keller
Biochimica Et Biophysica Acta. Reviews on Cancer
|
September 6, 2021
New insights into exosome mediated tumor-immune escape: Clinical perspectives and therapeutic strategies
Anup S Pathania, Philip Prathipati, Kishore B Challagundla
Bioorganic & Medicinal Chemistry
|
October 3, 2006
Synthesis of some substituted pyrazinopyridoindoles and 3D QSAR studies along with related compounds: piperazines, piperidines, pyrazinoisoquinolines, and diphenhydramine, and its semi-rigid analogs as antihistamines (H1)
Mridula Saxena, Stuti Gaur, Philip Prathipati, et al.
Current Opinion in Structural Biology
|
April 2, 2017
Network analysis and in silico prediction of protein-protein interactions with applications in drug discovery
Yoichi Murakami, Lokesh P Tripathi, Philip Prathipati, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Current Topics in Medicinal Chemistry
|
August 27, 2015
Systems Biology Approaches to a Rational Drug Discovery Paradigm
Philip Prathipati, Kenji Mizuguchi
Journal of Chemical Information and Modeling
|
October 23, 2015
Integration of Ligand and Structure Based Approaches for CSAR-2014
Philip Prathipati, Kenji Mizuguchi
Journal of Computer-Aided Molecular Design
|
August 3, 2005
Characterization of beta3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for beta3 adrenergic receptor agonism
Philip Prathipati, Anil K Saxena
Journal of Chemical Information and Modeling
|
January 24, 2006
Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening
Philip Prathipati, Anil K Saxena
Journal of Chemical Information and Modeling
|
January 26, 2005
CoMFA and docking studies on glycogen phosphorylase a inhibitors as antidiabetic agents
Philip Prathipati, Gyanendra Pandey, Anil K Saxena
Journal of Computer-Aided Molecular Design
|
October 8, 2016
Improved pose and affinity predictions using different protocols tailored on the basis of data availability
Philip Prathipati, Chioko Nagao, Shandar Ahmad, et al.
Journal of Chemical Information and Modeling
|
December 5, 2008
Global Bayesian models for the prioritization of antitubercular agents
Philip Prathipati, Ngai Ling Ma, Thomas H Keller
Biochimica Et Biophysica Acta. Reviews on Cancer
|
September 6, 2021
New insights into exosome mediated tumor-immune escape: Clinical perspectives and therapeutic strategies
Anup S Pathania, Philip Prathipati, Kishore B Challagundla
Bioorganic & Medicinal Chemistry
|
October 3, 2006
Synthesis of some substituted pyrazinopyridoindoles and 3D QSAR studies along with related compounds: piperazines, piperidines, pyrazinoisoquinolines, and diphenhydramine, and its semi-rigid analogs as antihistamines (H1)
Mridula Saxena, Stuti Gaur, Philip Prathipati, et al.
Current Opinion in Structural Biology
|
April 2, 2017
Network analysis and in silico prediction of protein-protein interactions with applications in drug discovery
Yoichi Murakami, Lokesh P Tripathi, Philip Prathipati, et al.
Page
of 3