Stanton R - Search Results

1

Putta S, Eksterowicz J, Lemmen C, Stanton R. Putta S, et al. Among authors: stanton r. J Chem Inf Comput Sci. 2003 Sep-Oct;43(5):1623-35. doi: 10.1021/ci0256384. J Chem Inf Comput Sci. 2003. PMID: 14502497

2

Evaluation of a novel shape-based computational filter for lead evolution: application to thrombin inhibitors.

Srinivasan J, Castellino A, Bradley EK, Eksterowicz JE, Grootenhuis PD, Putta S, Stanton RV. Srinivasan J, et al. J Med Chem. 2002 Jun 6;45(12):2494-500. doi: 10.1021/jm010494q. J Med Chem. 2002. PMID: 12036357

3

Performance of 3D-database molecular docking studies into homology models.

Oshiro C, Bradley EK, Eksterowicz J, Evensen E, Lamb ML, Lanctot JK, Putta S, Stanton R, Grootenhuis PD. Oshiro C, et al. Among authors: stanton r. J Med Chem. 2004 Jan 29;47(3):764-7. doi: 10.1021/jm0300781. J Med Chem. 2004. PMID: 14736258

4

Comparing performance of computational tools for combinatorial library design.

Evensen E, Eksterowicz JE, Stanton RV, Oshiro C, Grootenhuis PD, Bradley EK. Evensen E, et al. J Med Chem. 2003 Nov 20;46(24):5125-8. doi: 10.1021/jm025618t. J Med Chem. 2003. PMID: 14613315

5

Applications of random sampling to virtual screening of combinatorial libraries.

Beroza P, Bradley EK, Eksterowicz JE, Feinstein R, Greene J, Grootenhuis PD, Henne RM, Mount J, Shirley WA, Smellie A, Stanton RV, Spellmeyer DC. Beroza P, et al. Among authors: stanton rv. J Mol Graph Model. 2000 Aug-Oct;18(4-5):335-42. J Mol Graph Model. 2000. PMID: 11143553

6

High-throughput virtual screening of proteins using GRID molecular interaction fields.

Sciabola S, Stanton RV, Mills JE, Flocco MM, Baroni M, Cruciani G, Perruccio F, Mason JS. Sciabola S, et al. J Chem Inf Model. 2010 Jan;50(1):155-69. doi: 10.1021/ci9003317. J Chem Inf Model. 2010. PMID: 19919042

7

Conformational analysis by intersection: CONAN.

Smellie A, Stanton R, Henne R, Teig S. Smellie A, et al. Among authors: stanton r. J Comput Chem. 2003 Jan 15;24(1):10-20. doi: 10.1002/jcc.10175. J Comput Chem. 2003. PMID: 12483671

8

Application of Free-Wilson selectivity analysis for combinatorial library design.

Sciabola S, Stanton RV, Johnson TL, Xi H. Sciabola S, et al. Methods Mol Biol. 2011;685:91-109. doi: 10.1007/978-1-60761-931-4_5. Methods Mol Biol. 2011. PMID: 20981520

9

Enhanced selectivity profile of pyrazole-urea based DFG-out p38alpha inhibitors.

Liu H, Kuhn C, Feru F, Jacques SL, Deshmukh GD, Ye P, Rennie GR, Johnson T, Kazmirski S, Low S, Coli R, Ding YH, Cheng AC, Tecle H, English JM, Stanton R, Wu JC. Liu H, et al. Among authors: stanton r. Bioorg Med Chem Lett. 2010 Aug 15;20(16):4885-91. doi: 10.1016/j.bmcl.2010.06.073. Epub 2010 Jun 17. Bioorg Med Chem Lett. 2010. PMID: 20620059

10

Discovery and gram-scale synthesis of BMS-593214, a potent, selective FVIIa inhibitor.

Priestley ES, De Lucca I, Zhou J, Zhou J, Saiah E, Stanton R, Robinson L, Luettgen JM, Wei A, Wen X, Knabb RM, Wong PC, Wexler RR. Priestley ES, et al. Among authors: stanton r. Bioorg Med Chem Lett. 2013 Apr 15;23(8):2432-5. doi: 10.1016/j.bmcl.2013.02.013. Epub 2013 Feb 14. Bioorg Med Chem Lett. 2013. PMID: 23478148

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