Li P - Search Results

1

Development and optimization of a binding assay for the XIAP BIR3 domain using fluorescence polarization.

Nikolovska-Coleska Z, Wang R, Fang X, Pan H, Tomita Y, Li P, Roller PP, Krajewski K, Saito NG, Stuckey JA, Wang S. Nikolovska-Coleska Z, et al. Among authors: li p. Anal Biochem. 2004 Sep 15;332(2):261-73. doi: 10.1016/j.ab.2004.05.055. Anal Biochem. 2004. PMID: 15325294

2

Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional herbal medicine three-dimensional structure database.

Nikolovska-Coleska Z, Xu L, Hu Z, Tomita Y, Li P, Roller PP, Wang R, Fang X, Guo R, Zhang M, Lippman ME, Yang D, Wang S. Nikolovska-Coleska Z, et al. Among authors: li p. J Med Chem. 2004 May 6;47(10):2430-40. doi: 10.1021/jm030420+. J Med Chem. 2004. PMID: 15115387

3

Structure-based design of thioether-bridged cyclic phosphopeptides binding to Grb2-SH2 domain.

Li P, Peach ML, Zhang M, Liu H, Yang D, Nicklaus M, Roller PP. Li P, et al. Bioorg Med Chem Lett. 2003 Mar 10;13(5):895-9. doi: 10.1016/s0960-894x(03)00015-5. Bioorg Med Chem Lett. 2003. PMID: 12617916

4

Cyclization strategies in peptide derived drug design.

Li P, Roller PP. Li P, et al. Curr Top Med Chem. 2002 Mar;2(3):325-41. doi: 10.2174/1568026023394209. Curr Top Med Chem. 2002. PMID: 11944823 Review.

5

Potent Grb2-SH2 domain antagonists not relying on phosphotyrosine mimics.

Li P, Zhang M, Long YQ, Peach ML, Liu H, Yang D, Nicklaus M, Roller PP. Li P, et al. Bioorg Med Chem Lett. 2003 Jul 7;13(13):2173-7. doi: 10.1016/s0960-894x(03)00385-8. Bioorg Med Chem Lett. 2003. PMID: 12798329

6

Structural basis for a non-phosphorus-containing cyclic peptide binding to Grb2-SH2 domain with high affinity.

Li P, Zhang M, Peach ML, Zhang X, Liu H, Nicklaus M, Yang D, Roller PP. Li P, et al. Biochem Biophys Res Commun. 2003 Aug 8;307(4):1038-44. doi: 10.1016/s0006-291x(03)01291-9. Biochem Biophys Res Commun. 2003. PMID: 12878216

7

Concise and enantioselective synthesis of Fmoc-Pmp(But)2-OH and design of potent Pmp-containing Grb2-SH2 domain antagonists.

Li P, Zhang M, Peach ML, Liu H, Yang D, Roller PP. Li P, et al. Org Lett. 2003 Aug 21;5(17):3095-8. doi: 10.1021/ol035078+. Org Lett. 2003. PMID: 12916990

8

Structure-based design of potent Grb2-SH2 domain antagonists not relying on phosphotyrosine mimics.

Jiang S, Li P, Peach ML, Bindu L, Worthy KW, Fisher RJ, Burke TR Jr, Nicklaus M, Roller PP. Jiang S, et al. Among authors: li p. Biochem Biophys Res Commun. 2006 Oct 20;349(2):497-503. doi: 10.1016/j.bbrc.2006.08.059. Epub 2006 Aug 22. Biochem Biophys Res Commun. 2006. PMID: 16945340

9

Design and concise synthesis of fully protected analogues of l-gamma-carboxyglutamic acid.

Jiang S, Li P, Lai CC, Kelley JA, Roller PP. Jiang S, et al. Among authors: li p. J Org Chem. 2006 Sep 15;71(19):7307-14. doi: 10.1021/jo061037q. J Org Chem. 2006. PMID: 16958524

10

Synthesis and evaluation of the sunflower derived trypsin inhibitor as a potent inhibitor of the type II transmembrane serine protease, matriptase.

Long YQ, Lee SL, Lin CY, Enyedy IJ, Wang S, Li P, Dickson RB, Roller PP. Long YQ, et al. Among authors: li p. Bioorg Med Chem Lett. 2001 Sep 17;11(18):2515-9. doi: 10.1016/s0960-894x(01)00493-0. Bioorg Med Chem Lett. 2001. PMID: 11549459

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