Chen K - Search Results

1

Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: molecular docking and 3D-QSAR analyses.

Liu G, Zhang Z, Luo X, Shen J, Liu H, Shen X, Chen K, Jiang H. Liu G, et al. Among authors: chen k. Bioorg Med Chem. 2004 Aug 1;12(15):4147-57. doi: 10.1016/j.bmc.2004.05.023. Bioorg Med Chem. 2004. PMID: 15246091

2

Elucidating the inhibiting mode of AHPBA derivatives against HIV-1 protease and building predictive 3D-QSAR models.

Huang X, Xu L, Luo X, Fan K, Ji R, Pei G, Chen K, Jiang H. Huang X, et al. Among authors: chen k. J Med Chem. 2002 Jan 17;45(2):333-43. doi: 10.1021/jm0102710. J Med Chem. 2002. PMID: 11784138

3

Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels.

Cui M, Shen J, Briggs JM, Fu W, Wu J, Zhang Y, Luo X, Chi Z, Ji R, Jiang H, Chen K. Cui M, et al. Among authors: chen k. J Mol Biol. 2002 Apr 26;318(2):417-28. doi: 10.1016/S0022-2836(02)00095-5. J Mol Biol. 2002. PMID: 12051848

4

Structure-based 3-D-QSAR analysis of marine indole alkaloids.

Jiang B, Xiong WN, Yang CG, Jiang HL, Cheng F, Chen KX. Jiang B, et al. Bioorg Med Chem. 2002 Aug;10(8):2775-8. doi: 10.1016/s0968-0896(02)00057-3. Bioorg Med Chem. 2002. PMID: 12057667

5

New p-methylsulfonamido phenylethylamine analogues as class III antiarrhythmic agents: design, synthesis, biological assay, and 3D-QSAR analysis.

Liu H, Ji M, Luo X, Shen J, Huang X, Hua W, Jiang H, Chen K. Liu H, et al. Among authors: chen k. J Med Chem. 2002 Jul 4;45(14):2953-69. doi: 10.1021/jm010574u. J Med Chem. 2002. PMID: 12086482

6

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. Among authors: chen k. Bioorg Med Chem. 2002 Sep;10(9):2883-91. doi: 10.1016/s0968-0896(02)00161-x. Bioorg Med Chem. 2002. PMID: 12110308

7

Steered molecular dynamics simulations on the "tail helix latch" hypothesis in the gelsolin activation process.

Cheng F, Shen J, Luo X, Jiang H, Chen K. Cheng F, et al. Among authors: chen k. Biophys J. 2002 Aug;83(2):753-62. doi: 10.1016/S0006-3495(02)75206-5. Biophys J. 2002. PMID: 12124262 Free PMC article.

8

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: molecular docking and 3D QSAR analyses.

Liu H, Huang X, Shen J, Luo X, Li M, Xiong B, Chen G, Shen J, Yang Y, Jiang H, Chen K. Liu H, et al. Among authors: chen k, chen g. J Med Chem. 2002 Oct 24;45(22):4816-27. doi: 10.1021/jm020089e. J Med Chem. 2002. PMID: 12383007

9

Brownian dynamics simulations of the recognition of the scorpion toxin maurotoxin with the voltage-gated potassium ion channels.

Fu W, Cui M, Briggs JM, Huang X, Xiong B, Zhang Y, Luo X, Shen J, Ji R, Jiang H, Chen K. Fu W, et al. Among authors: chen k. Biophys J. 2002 Nov;83(5):2370-85. doi: 10.1016/S0006-3495(02)75251-X. Biophys J. 2002. PMID: 12414674 Free PMC article.

10

Molecular docking and 3D-QSAR studies on gag peptide analogue inhibitors interacting with human cyclophilin A.

Cui M, Huang X, Luo X, Briggs JM, Ji R, Chen K, Shen J, Jiang H. Cui M, et al. Among authors: chen k. J Med Chem. 2002 Nov 21;45(24):5249-59. doi: 10.1021/jm020082x. J Med Chem. 2002. PMID: 12431052

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