Chen KX - Search Results

1

[Advances in the study of berberine and its derivatives].

Li B, Zhu WL, Chen KX. Li B, et al. Among authors: chen kx. Yao Xue Xue Bao. 2008 Aug;43(8):773-87. Yao Xue Xue Bao. 2008. PMID: 18956768 Review. Chinese.

2

Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues.

Cheng F, Shen J, Luo X, Zhu W, Gu J, Ji R, Jiang H, Chen K. Cheng F, et al. Bioorg Med Chem. 2002 Sep;10(9):2883-91. doi: 10.1016/s0968-0896(02)00161-x. Bioorg Med Chem. 2002. PMID: 12110308

3

N-methylformamide-benzene complex as a prototypical peptide N-H...pi hydrogen-bonded system: density functional theory and MP2 studies.

Cheng J, Kang C, Zhu W, Luo X, Puah CM, Chen K, Shen J, Jiang H. Cheng J, et al. J Org Chem. 2003 Sep 19;68(19):7490-5. doi: 10.1021/jo026910b. J Org Chem. 2003. PMID: 12968905

4

Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR.

Chen G, Luo X, Zhu W, Luo C, Liu H, Puah CM, Chen K, Jiang H. Chen G, et al. Bioorg Med Chem. 2004 May 1;12(9):2409-17. doi: 10.1016/j.bmc.2004.02.001. Bioorg Med Chem. 2004. PMID: 15080937

5

QSAR analyses on ginkgolides and their analogues using CoMFA, CoMSIA, and HQSAR.

Zhu W, Chen G, Hu L, Luo X, Gui C, Luo C, Puah CM, Chen K, Jiang H. Zhu W, et al. Bioorg Med Chem. 2005 Jan 17;13(2):313-22. doi: 10.1016/j.bmc.2004.10.027. Bioorg Med Chem. 2005. PMID: 15598554

6

Molecular docking and 3D-QSAR studies on the binding mechanism of statine-based peptidomimetics with beta-secretase.

Zuo Z, Luo X, Zhu W, Shen J, Shen X, Jiang H, Chen K. Zuo Z, et al. Bioorg Med Chem. 2005 Mar 15;13(6):2121-31. doi: 10.1016/j.bmc.2005.01.002. Bioorg Med Chem. 2005. PMID: 15727865

7

Conformational transition of amyloid beta-peptide.

Xu Y, Shen J, Luo X, Zhu W, Chen K, Ma J, Jiang H. Xu Y, et al. Proc Natl Acad Sci U S A. 2005 Apr 12;102(15):5403-7. doi: 10.1073/pnas.0501218102. Epub 2005 Mar 30. Proc Natl Acad Sci U S A. 2005. PMID: 15800039 Free PMC article.

8

Focused combinatorial library design based on structural diversity, druglikeness and binding affinity score.

Chen G, Zheng S, Luo X, Shen J, Zhu W, Liu H, Gui C, Zhang J, Zheng M, Puah CM, Chen K, Jiang H. Chen G, et al. J Comb Chem. 2005 May-Jun;7(3):398-406. doi: 10.1021/cc049866h. J Comb Chem. 2005. PMID: 15877468

9

A new rapid and effective chemistry space filter in recognizing a druglike database.

Zheng S, Luo X, Chen G, Zhu W, Shen J, Chen K, Jiang H. Zheng S, et al. J Chem Inf Model. 2005 Jul-Aug;45(4):856-62. doi: 10.1021/ci050031j. J Chem Inf Model. 2005. PMID: 16045278

10

Dynamic mechanism for the autophosphorylation of CheA histidine kinase: molecular dynamics simulations.

Zhang J, Xu Y, Shen J, Luo X, Chen J, Chen K, Zhu W, Jiang H. Zhang J, et al. J Am Chem Soc. 2005 Aug 24;127(33):11709-19. doi: 10.1021/ja051199o. J Am Chem Soc. 2005. PMID: 16104748

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