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Sharangdhar S Phatak

Showing results (1-10 of 14) with videos related to

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Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|February 21, 2013
A novel multi-modal drug repurposing approach for identification of potent ACK1 inhibitorsSharangdhar S Phatak, Shuxing Zhang
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Docking methods for structure-based library designClaudio N Cavasotto, Sharangdhar S Phatak
Drug Discovery Today|May 9, 2009
Homology modeling in drug discovery: current trends and applicationsClaudio N Cavasotto, Sharangdhar S Phatak
Journal of Chemical Information and Modeling|November 18, 2010
Ligand-steered modeling and docking: A benchmarking study in class A G-protein-coupled receptorsSharangdhar S Phatak, Edgar A Gatica, Claudio N Cavasotto
Expert Opinion on Drug Discovery|March 14, 2013
High-throughput and in silico screenings in drug discoverySharangdhar S Phatak, Clifford C Stephan, Claudio N Cavasotto
Journal of Molecular Graphics & Modelling|December 15, 2010
Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico modelsSantiago Vilar, Giulio Ferino, Sharangdhar S Phatak, et al.
Journal of Medicinal Chemistry|January 1, 2009
6-Methoxy-N-alkyl isatin acylhydrazone derivatives as a novel series of potent selective cannabinoid receptor 2 inverse agonists: design, synthesis, and binding mode predictionPhilippe Diaz, Sharangdhar S Phatak, Jijun Xu, et al.
Current Pharmaceutical Design|February 10, 2012
From laptop to benchtop to bedside: structure-based drug design on protein targetsLu Chen, John K Morrow, Hoang T Tran, et al.
ACS Combinatorial Science|June 9, 2011
Design, synthesis, and diversification of 3,5-substituted enone libraryJuhienah Khalaf, Maria E Estrella-Jimenez, Matthew J Shashack, et al.
Plos One|January 25, 2012
Non inflammatory boronate based glucose-responsive insulin delivery systemsIndrani Dasgupta, Eric A Tanifum, Mayank Srivastava, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|February 21, 2013
A novel multi-modal drug repurposing approach for identification of potent ACK1 inhibitorsSharangdhar S Phatak, Shuxing Zhang
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Docking methods for structure-based library designClaudio N Cavasotto, Sharangdhar S Phatak
Drug Discovery Today|May 9, 2009
Homology modeling in drug discovery: current trends and applicationsClaudio N Cavasotto, Sharangdhar S Phatak
Journal of Chemical Information and Modeling|November 18, 2010
Ligand-steered modeling and docking: A benchmarking study in class A G-protein-coupled receptorsSharangdhar S Phatak, Edgar A Gatica, Claudio N Cavasotto
Expert Opinion on Drug Discovery|March 14, 2013
High-throughput and in silico screenings in drug discoverySharangdhar S Phatak, Clifford C Stephan, Claudio N Cavasotto
Journal of Molecular Graphics & Modelling|December 15, 2010
Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico modelsSantiago Vilar, Giulio Ferino, Sharangdhar S Phatak, et al.
Journal of Medicinal Chemistry|January 1, 2009
6-Methoxy-N-alkyl isatin acylhydrazone derivatives as a novel series of potent selective cannabinoid receptor 2 inverse agonists: design, synthesis, and binding mode predictionPhilippe Diaz, Sharangdhar S Phatak, Jijun Xu, et al.
Current Pharmaceutical Design|February 10, 2012
From laptop to benchtop to bedside: structure-based drug design on protein targetsLu Chen, John K Morrow, Hoang T Tran, et al.
ACS Combinatorial Science|June 9, 2011
Design, synthesis, and diversification of 3,5-substituted enone libraryJuhienah Khalaf, Maria E Estrella-Jimenez, Matthew J Shashack, et al.
Plos One|January 25, 2012
Non inflammatory boronate based glucose-responsive insulin delivery systemsIndrani Dasgupta, Eric A Tanifum, Mayank Srivastava, et al.
Pageof 2