Chen K - Search Results

1

Discovery and biological evaluation of vinylsulfonamide derivatives as highly potent, covalent TEAD autopalmitoylation inhibitors.

Lu W, Wang J, Li Y, Tao H, Xiong H, Lian F, Gao J, Ma H, Lu T, Zhang D, Ye X, Ding H, Yue L, Zhang Y, Tang H, Zhang N, Yang Y, Jiang H, Chen K, Zhou B, Luo C. Lu W, et al. Among authors: chen k. Eur J Med Chem. 2019 Dec 15;184:111767. doi: 10.1016/j.ejmech.2019.111767. Epub 2019 Oct 9. Eur J Med Chem. 2019. PMID: 31622854

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

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

4

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

5

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

6

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.

7

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

8

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

9

Molecular dynamics simulations on SDF-1alpha: binding with CXCR4 receptor.

Huang X, Shen J, Cui M, Shen L, Luo X, Ling K, Pei G, Jiang H, Chen K. Huang X, et al. Among authors: chen k. Biophys J. 2003 Jan;84(1):171-84. doi: 10.1016/S0006-3495(03)74840-1. Biophys J. 2003. PMID: 12524273 Free PMC article.

10

Steered molecular dynamics simulation on the binding of NNRTI to HIV-1 RT.

Shen L, Shen J, Luo X, Cheng F, Xu Y, Chen K, Arnold E, Ding J, Jiang H. Shen L, et al. Among authors: chen k. Biophys J. 2003 Jun;84(6):3547-63. doi: 10.1016/S0006-3495(03)75088-7. Biophys J. 2003. PMID: 12770866 Free PMC article.

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