Li MY - Search Results

1

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. Among authors: li my. 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

2

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

3

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. Among authors: li my. 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

4

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

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

Computational studies of H5N1 hemagglutinin binding with SA-alpha-2, 3-Gal and SA-alpha-2, 6-Gal.

Li M, Wang B. Li M, et al. Biochem Biophys Res Commun. 2006 Sep 1;347(3):662-8. doi: 10.1016/j.bbrc.2006.06.179. Epub 2006 Jul 10. Biochem Biophys Res Commun. 2006. PMID: 16844080

7

A novel structure-based virtual screening model for the hERG channel blockers.

Du L, Li M, You Q, Xia L. Du L, et al. Biochem Biophys Res Commun. 2007 Apr 20;355(4):889-94. doi: 10.1016/j.bbrc.2007.02.068. Epub 2007 Feb 22. Biochem Biophys Res Commun. 2007. PMID: 17331468

8

Rational design, synthesis, biologic evaluation, and structure-activity relationship studies of novel 1-indanone alpha(1)-adrenoceptor antagonists.

Li M, Xia L. Li M, et al. Chem Biol Drug Des. 2007 Nov;70(5):461-4. doi: 10.1111/j.1747-0285.2007.00581.x. Epub 2007 Oct 10. Chem Biol Drug Des. 2007. PMID: 17927718

9

Modeling the binding modes of Kv1.5 potassium channel and blockers.

Yang Q, Du L, Wang X, Li M, You Q. Yang Q, et al. J Mol Graph Model. 2008 Sep;27(2):178-87. doi: 10.1016/j.jmgm.2008.04.002. Epub 2008 Apr 10. J Mol Graph Model. 2008. PMID: 18485768

10

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. 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

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