Liu H - Search Results

1

Indole derivatives as potent inhibitors of 5-lipoxygenase: design, synthesis, biological evaluation, and molecular modeling.

Zheng M, Zheng M, Ye D, Deng Y, Qiu S, Luo X, Chen K, Liu H, Jiang H. Zheng M, et al. Among authors: liu h. Bioorg Med Chem Lett. 2007 May 1;17(9):2414-20. doi: 10.1016/j.bmcl.2007.02.038. Epub 2007 Feb 17. Bioorg Med Chem Lett. 2007. PMID: 17336065

2

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. J Med Chem. 2002 Jul 4;45(14):2953-69. doi: 10.1021/jm010574u. J Med Chem. 2002. PMID: 12086482

3

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. J Med Chem. 2002 Oct 24;45(22):4816-27. doi: 10.1021/jm020089e. J Med Chem. 2002. PMID: 12383007

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. Among authors: liu h. 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

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: liu h. Bioorg Med Chem. 2004 Aug 1;12(15):4147-57. doi: 10.1016/j.bmc.2004.05.023. Bioorg Med Chem. 2004. PMID: 15246091

6

Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor.

Xu Y, Liu H, Niu C, Luo C, Luo X, Shen J, Chen K, Jiang H. Xu Y, et al. Among authors: liu h. Bioorg Med Chem. 2004 Dec 1;12(23):6193-208. doi: 10.1016/j.bmc.2004.08.045. Bioorg Med Chem. 2004. PMID: 15519163

7

Discovering novel chemical inhibitors of human cyclophilin A: virtual screening, synthesis, and bioassay.

Li J, Chen J, Gui C, Zhang L, Qin Y, Xu Q, Zhang J, Liu H, Shen X, Jiang H. Li J, et al. Among authors: liu h. Bioorg Med Chem. 2006 Apr 1;14(7):2209-24. doi: 10.1016/j.bmc.2005.11.006. Epub 2005 Nov 22. Bioorg Med Chem. 2006. PMID: 16307882 Free PMC article.

8

Essential structural profile of a dual functional inhibitor against cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX): molecular docking and 3D-QSAR analyses on DHDMBF analogues.

Zheng M, Zhang Z, Zhu W, Liu H, Luo X, Chen K, Jiang H. Zheng M, et al. Among authors: liu h. Bioorg Med Chem. 2006 May 15;14(10):3428-37. doi: 10.1016/j.bmc.2005.12.062. Epub 2006 Feb 2. Bioorg Med Chem. 2006. PMID: 16458008

9

Syntheses of triazole-modified zanamivir analogues via click chemistry and anti-AIV activities.

Li J, Zheng M, Tang W, He PL, Zhu W, Li T, Zuo JP, Liu H, Jiang H. Li J, et al. Among authors: liu h. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5009-13. doi: 10.1016/j.bmcl.2006.07.047. Epub 2006 Jul 28. Bioorg Med Chem Lett. 2006. PMID: 16876409

10

Synthesis and antitumor evaluation of a novel series of triaminotriazine derivatives.

Zheng M, Xu C, Ma J, Sun Y, Du F, Liu H, Lin L, Li C, Ding J, Chen K, Jiang H. Zheng M, et al. Among authors: liu h. Bioorg Med Chem. 2007 Feb 15;15(4):1815-27. doi: 10.1016/j.bmc.2006.11.028. Epub 2006 Nov 19. Bioorg Med Chem. 2007. PMID: 17157510

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