Jiang H - Search Results

1

Two disparate ligand-binding sites in the human P2Y1 receptor.

Zhang D, Gao ZG, Zhang K, Kiselev E, Crane S, Wang J, Paoletta S, Yi C, Ma L, Zhang W, Han GW, Liu H, Cherezov V, Katritch V, Jiang H, Stevens RC, Jacobson KA, Zhao Q, Wu B. Zhang D, et al. Among authors: jiang h. Nature. 2015 Apr 16;520(7547):317-21. doi: 10.1038/nature14287. Epub 2015 Mar 30. Nature. 2015. PMID: 25822790 Free PMC article.

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

4

Simulating the interactions of toxins with K+ channels.

Huang X, Liu H, Cui M, Fu W, Yu K, Chen K, Luo X, Shen J, Jiang H. Huang X, et al. Among authors: jiang h. Curr Pharm Des. 2004;10(9):1057-67. doi: 10.2174/1381612043452776. Curr Pharm Des. 2004. PMID: 15078133 Review.

5

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: jiang 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

6

Computational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel.

Yu K, Fu W, Liu H, Luo X, Chen KX, Ding J, Shen J, Jiang H. Yu K, et al. Among authors: jiang h. Biophys J. 2004 Jun;86(6):3542-55. doi: 10.1529/biophysj.103.039461. Biophys J. 2004. PMID: 15189853 Free PMC article.

7

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: jiang 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

8

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: jiang 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

9

Possible pathway(s) of testosterone egress from the active site of cytochrome P450 2B1: a steered molecular dynamics simulation.

Li W, Liu H, Scott EE, Gräter F, Halpert JR, Luo X, Shen J, Jiang H. Li W, et al. Among authors: jiang h. Drug Metab Dispos. 2005 Jul;33(7):910-9. doi: 10.1124/dmd.105.004200. Epub 2005 Apr 8. Drug Metab Dispos. 2005. PMID: 15821040

10

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

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