Liu H - Search Results

1

Computational screening for active compounds targeting protein sequences: methodology and experimental validation.

Wang F, Liu D, Wang H, Luo C, Zheng M, Liu H, Zhu W, Luo X, Zhang J, Jiang H. Wang F, et al. Among authors: liu h, liu d. J Chem Inf Model. 2011 Nov 28;51(11):2821-8. doi: 10.1021/ci200264h. Epub 2011 Oct 11. J Chem Inf Model. 2011. PMID: 21955088

2

Virtual screening on natural products for discovering active compounds and target information.

Shen J, Xu X, Cheng F, Liu H, Luo X, Shen J, Chen K, Zhao W, Shen X, Jiang H. Shen J, et al. Among authors: liu h. Curr Med Chem. 2003 Nov;10(21):2327-42. doi: 10.2174/0929867033456729. Curr Med Chem. 2003. PMID: 14529345 Review.

3

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

4

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

5

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

6

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. Among authors: liu h. J Comb Chem. 2005 May-Jun;7(3):398-406. doi: 10.1021/cc049866h. J Comb Chem. 2005. PMID: 15877468

7

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

8

Strategy for discovering chemical inhibitors of human cyclophilin a: focused library design, virtual screening, chemical synthesis and bioassay.

Li J, Zhang J, Chen J, Luo X, Zhu W, Shen J, Liu H, Shen X, Jiang H. Li J, et al. Among authors: liu h. J Comb Chem. 2006 May-Jun;8(3):326-37. doi: 10.1021/cc0501561. J Comb Chem. 2006. PMID: 16677001

9

Binding interaction of quercetin-3-beta-galactoside and its synthetic derivatives with SARS-CoV 3CL(pro): structure-activity relationship studies reveal salient pharmacophore features.

Chen L, Li J, Luo C, Liu H, Xu W, Chen G, Liew OW, Zhu W, Puah CM, Shen X, Jiang H. Chen L, et al. Among authors: liu h. Bioorg Med Chem. 2006 Dec 15;14(24):8295-306. doi: 10.1016/j.bmc.2006.09.014. Epub 2006 Oct 12. Bioorg Med Chem. 2006. PMID: 17046271 Free PMC article.

10

QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR.

Zheng M, Yu K, Liu H, Luo X, Chen K, Zhu W, Jiang H. Zheng M, et al. Among authors: liu h. J Comput Aided Mol Des. 2006 Sep;20(9):549-66. doi: 10.1007/s10822-006-9080-0. Epub 2006 Nov 11. J Comput Aided Mol Des. 2006. PMID: 17103017

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