Li M - Search Results

1

The first pharmacophore model for potent NF-kappaB inhibitors.

Tsai KC, Teng LW, Shao YM, Chen YC, Lee YC, Li M, Hsiao NW. Tsai KC, et al. Among authors: li m. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5665-9. doi: 10.1016/j.bmcl.2009.08.021. Epub 2009 Aug 8. Bioorg Med Chem Lett. 2009. PMID: 19726185

2

The pharmacophore hypotheses of I(Kr) potassium channel blockers: novel class III antiarrhythmic agents.

Du LP, Tsai KC, Li MY, You QD, Xia L. Du LP, et al. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4771-7. doi: 10.1016/j.bmcl.2004.06.070. Bioorg Med Chem Lett. 2004. PMID: 15324906

3

Pharmacophore identification of alpha(1A)-adrenoceptor antagonists.

Li MY, Tsai KC, Xia L. Li MY, et al. Bioorg Med Chem Lett. 2005 Feb 1;15(3):657-64. doi: 10.1016/j.bmcl.2004.11.032. Bioorg Med Chem Lett. 2005. PMID: 15664832

4

Characterization of binding site of closed-state KCNQ1 potassium channel by homology modeling, molecular docking, and pharmacophore identification.

Du LP, Li MY, Tsai KC, You QD, Xia L. Du LP, et al. Biochem Biophys Res Commun. 2005 Jul 8;332(3):677-87. doi: 10.1016/j.bbrc.2005.04.165. Biochem Biophys Res Commun. 2005. PMID: 15904893

5

Pharmacophore-based design, synthesis, biological evaluation, and 3D-QSAR studies of aryl-piperazines as alpha(1)-adrenoceptor antagonists.

Li MY, Fang H, Xia L. Li MY, et al. Bioorg Med Chem Lett. 2005 Jul 1;15(13):3216-9. doi: 10.1016/j.bmcl.2005.05.003. Bioorg Med Chem Lett. 2005. PMID: 15935663

6

The effect of different electrostatic potentials on docking accuracy: a case study using DOCK5.4.

Tsai KC, Wang SH, Hsiao NW, Li M, Wang B. Tsai KC, et al. Among authors: li m. Bioorg Med Chem Lett. 2008 Jun 15;18(12):3509-12. doi: 10.1016/j.bmcl.2008.05.026. Epub 2008 May 10. Bioorg Med Chem Lett. 2008. PMID: 18502122

7

A comparison of different electrostatic potentials on prediction accuracy in CoMFA and CoMSIA studies.

Tsai KC, Chen YC, Hsiao NW, Wang CL, Lin CL, Lee YC, Li M, Wang B. Tsai KC, et al. Among authors: li m. Eur J Med Chem. 2010 Apr;45(4):1544-51. doi: 10.1016/j.ejmech.2009.12.063. Epub 2010 Jan 13. Eur J Med Chem. 2010. PMID: 20110138

8

Design, synthesis and preliminary activity assay of 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid derivatives as novel Histone deacetylases (HDACs) inhibitors.

Zhang Y, Feng J, Liu C, Zhang L, Jiao J, Fang H, Su L, Zhang X, Zhang J, Li M, Wang B, Xu W. Zhang Y, et al. Among authors: li m. Bioorg Med Chem. 2010 Mar 1;18(5):1761-72. doi: 10.1016/j.bmc.2010.01.060. Epub 2010 Feb 6. Bioorg Med Chem. 2010. PMID: 20171895

9

How to generate reliable and predictive CoMFA models.

Zhang L, Tsai KC, Du L, Fang H, Li M, Xu W. Zhang L, et al. Among authors: li m. Curr Med Chem. 2011;18(6):923-30. doi: 10.2174/092986711794927702. Curr Med Chem. 2011. PMID: 21182474 Review.

10

Self-organizing molecular field analysis on alpha(1a)-adrenoceptor dihydropyridine antagonists.

Li M, Du L, Wu B, Xia L. Li M, et al. Bioorg Med Chem. 2003 Sep 1;11(18):3945-51. doi: 10.1016/s0968-0896(03)00410-3. Bioorg Med Chem. 2003. PMID: 12927855

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