Phatak SS - Search Results

1

Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models.

Vilar S, Ferino G, Phatak SS, Berk B, Cavasotto CN, Costanzi S. Vilar S, et al. Among authors: phatak ss. J Mol Graph Model. 2011 Feb;29(5):614-23. doi: 10.1016/j.jmgm.2010.11.005. Epub 2010 Nov 19. J Mol Graph Model. 2011. PMID: 21146435 Free PMC article.

2

Docking methods for structure-based library design.

Cavasotto CN, Phatak SS. Cavasotto CN, et al. Among authors: phatak ss. Methods Mol Biol. 2011;685:155-74. doi: 10.1007/978-1-60761-931-4_8. Methods Mol Biol. 2011. PMID: 20981523

3

Ligand-steered modeling and docking: A benchmarking study in class A G-protein-coupled receptors.

Phatak SS, Gatica EA, Cavasotto CN. Phatak SS, et al. J Chem Inf Model. 2010 Dec 27;50(12):2119-28. doi: 10.1021/ci100285f. Epub 2010 Nov 16. J Chem Inf Model. 2010. PMID: 21080692

4

Homology modeling in drug discovery: current trends and applications.

Cavasotto CN, Phatak SS. Cavasotto CN, et al. Among authors: phatak ss. Drug Discov Today. 2009 Jul;14(13-14):676-83. doi: 10.1016/j.drudis.2009.04.006. Epub 2009 May 5. Drug Discov Today. 2009. PMID: 19422931 Review.

5

6-Methoxy-N-alkyl isatin acylhydrazone derivatives as a novel series of potent selective cannabinoid receptor 2 inverse agonists: design, synthesis, and binding mode prediction.

Diaz P, Phatak SS, Xu J, Astruc-Diaz F, Cavasotto CN, Naguib M. Diaz P, et al. Among authors: phatak ss. J Med Chem. 2009 Jan 22;52(2):433-44. doi: 10.1021/jm801353p. J Med Chem. 2009. PMID: 19115816

6

High-throughput and in silico screenings in drug discovery.

Phatak SS, Stephan CC, Cavasotto CN. Phatak SS, et al. Expert Opin Drug Discov. 2009 Sep;4(9):947-59. doi: 10.1517/17460440903190961. Expert Opin Drug Discov. 2009. PMID: 23480542

7

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

Diaz P, Phatak SS, Xu J, Fronczek FR, Astruc-Diaz F, Thompson CM, Cavasotto CN, Naguib M. Diaz P, et al. Among authors: phatak ss. ChemMedChem. 2009 Oct;4(10):1615-29. doi: 10.1002/cmdc.200900226. ChemMedChem. 2009. PMID: 19637157 Free PMC article.

8

Non inflammatory boronate based glucose-responsive insulin delivery systems.

Dasgupta I, Tanifum EA, Srivastava M, Phatak SS, Cavasotto CN, Analoui M, Annapragada A. Dasgupta I, et al. Among authors: phatak ss. PLoS One. 2012;7(1):e29585. doi: 10.1371/journal.pone.0029585. Epub 2012 Jan 17. PLoS One. 2012. PMID: 22272238 Free PMC article.

9

From laptop to benchtop to bedside: structure-based drug design on protein targets.

Chen L, Morrow JK, Tran HT, Phatak SS, Du-Cuny L, Zhang S. Chen L, et al. Among authors: phatak ss. Curr Pharm Des. 2012;18(9):1217-39. doi: 10.2174/138161212799436386. Curr Pharm Des. 2012. PMID: 22316152 Free PMC article. Review.

10

3-Formylchromone interacts with cysteine 38 in p65 protein and with cysteine 179 in IκBα kinase, leading to down-regulation of nuclear factor-κB (NF-κB)-regulated gene products and sensitization of tumor cells.

Yadav VR, Prasad S, Gupta SC, Sung B, Phatak SS, Zhang S, Aggarwal BB. Yadav VR, et al. Among authors: phatak ss. J Biol Chem. 2012 Jan 2;287(1):245-256. doi: 10.1074/jbc.M111.274613. Epub 2011 Nov 7. J Biol Chem. 2012. PMID: 22065587 Free PMC article. Retracted.

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