Jiang H - Search Results

1

A computational investigation on the substrate preference of ten-eleven-translocation 2 (TET2).

Lu J, Hu L, Cheng J, Fang D, Wang C, Yu K, Jiang H, Cui Q, Xu Y, Luo C. Lu J, et al. Among authors: jiang h. Phys Chem Chem Phys. 2016 Feb 14;18(6):4728-38. doi: 10.1039/c5cp07266b. Phys Chem Chem Phys. 2016. PMID: 26799843

2

A 3D-QSAR study on ginkgolides and their analogues with comparative molecular field analysis.

Chen JZ, Hu LH, Jiang HL, Gu JD, Zhu WL, Chen ZL, Chen KX, Ji RY. Chen JZ, et al. Among authors: jiang hl. Bioorg Med Chem Lett. 1998 Jun 2;8(11):1291-6. doi: 10.1016/s0960-894x(98)00205-4. Bioorg Med Chem Lett. 1998. PMID: 9871752

3

Putative hAPN receptor binding sites in SARS_CoV spike protein.

Yu XJ, Luo C, Lin JC, Hao P, He YY, Guo ZM, Qin L, Su J, Liu BS, Huang Y, Nan P, Li CS, Xiong B, Luo XM, Zhao GP, Pei G, Chen KX, Shen X, Shen JH, Zou JP, He WZ, Shi TL, Zhong Y, Jiang HL, Li YX. Yu XJ, et al. Acta Pharmacol Sin. 2003 Jun;24(6):481-8. Acta Pharmacol Sin. 2003. PMID: 12791172 Free article.

4

A 3D model of SARS_CoV 3CL proteinase and its inhibitors design by virtual screening.

Xiong B, Gui CS, Xu XY, Luo C, Chen J, Luo HB, Chen LL, Li GW, Sun T, Yu CY, Yue LD, Duan WH, Shen JK, Qin L, Shi TL, Li YX, Chen KX, Luo XM, Shen X, Shen JH, Jiang HL. Xiong B, et al. Acta Pharmacol Sin. 2003 Jun;24(6):497-504. Acta Pharmacol Sin. 2003. PMID: 12791174 Free article.

5

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.

6

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

7

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.

8

Nucleocapsid protein of SARS coronavirus tightly binds to human cyclophilin A.

Luo C, Luo H, Zheng S, Gui C, Yue L, Yu C, Sun T, He P, Chen J, Shen J, Luo X, Li Y, Liu H, Bai D, Shen J, Yang Y, Li F, Zuo J, Hilgenfeld R, Pei G, Chen K, Shen X, Jiang H. Luo C, et al. Among authors: jiang h. Biochem Biophys Res Commun. 2004 Aug 27;321(3):557-65. doi: 10.1016/j.bbrc.2004.07.003. Biochem Biophys Res Commun. 2004. PMID: 15358143 Free PMC article.

9

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

10

QSAR analyses on ginkgolides and their analogues using CoMFA, CoMSIA, and HQSAR.

Zhu W, Chen G, Hu L, Luo X, Gui C, Luo C, Puah CM, Chen K, Jiang H. Zhu W, et al. Among authors: jiang h. Bioorg Med Chem. 2005 Jan 17;13(2):313-22. doi: 10.1016/j.bmc.2004.10.027. Bioorg Med Chem. 2005. PMID: 15598554

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