Tsai KC - 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: tsai kc. 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

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: tsai kc. 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. Among authors: tsai kc. 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

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

5

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. 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

6

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: tsai kc. Curr Med Chem. 2011;18(6):923-30. doi: 10.2174/092986711794927702. Curr Med Chem. 2011. PMID: 21182474 Review.

7

Discovery of novel FFA4 (GPR120) receptor agonists with β-arrestin2-biased characteristics.

Li A, Yang D, Zhu M, Tsai KC, Xiao KH, Yu X, Sun J, Du L. Li A, et al. Among authors: tsai kc. Future Med Chem. 2015;7(18):2429-37. doi: 10.4155/fmc.15.160. Epub 2015 Dec 14. Future Med Chem. 2015. PMID: 26653412

8

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. 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

9

A three-dimensional pharmacophore model for dipeptidyl peptidase IV inhibitors.

Lu IL, Tsai KC, Chiang YK, Jiaang WT, Wu SH, Mahindroo N, Chien CH, Lee SJ, Chen X, Chao YS, Wu SY. Lu IL, et al. Among authors: tsai kc. Eur J Med Chem. 2008 Aug;43(8):1603-11. doi: 10.1016/j.ejmech.2007.11.014. Epub 2007 Nov 29. Eur J Med Chem. 2008. PMID: 18207285

10

Factor Xa active site substrate specificity with substrate phage display and computational molecular modeling.

Hsu HJ, Tsai KC, Sun YK, Chang HJ, Huang YJ, Yu HM, Lin CH, Mao SS, Yang AS. Hsu HJ, et al. Among authors: tsai kc. J Biol Chem. 2008 May 2;283(18):12343-53. doi: 10.1074/jbc.M708843200. Epub 2008 Feb 22. J Biol Chem. 2008. PMID: 18296445 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

255 results

Search Page

Filters