Jiang H - Search Results

1

Silver- and gold-mediated intramolecular cyclization to substituted tetracyclic isoquinolizinium hexafluorostilbates.

Liu F, Ding X, Zhang L, Zhou Y, Zhao L, Jiang H, Liu H. Liu F, et al. Among authors: jiang h. J Org Chem. 2010 Sep 3;75(17):5810-20. doi: 10.1021/jo1006174. J Org Chem. 2010. PMID: 20684505

2

Molecular modeling on kappa opioid receptor and its interaction with nonpeptide kappa opioid agonists.

Liu DX, Jiang HL, Shen JS, Zhu WL, Zhao L, Chen KX, Ji RY. Liu DX, et al. Among authors: jiang hl. Zhongguo Yao Li Xue Bao. 1999 Feb;20(2):131-6. Zhongguo Yao Li Xue Bao. 1999. PMID: 10437159 Free article.

3

A density-functional study of the mechanism for the diastereoselective epoxidation of chiral allylic alcohols by the titanium peroxy complexes.

Cui M, Adam W, Shen JH, Luo XM, Tan XJ, Chen KX, Ji RY, Jiang HL. Cui M, et al. J Org Chem. 2002 Mar 8;67(5):1427-35. doi: 10.1021/jo016015c. J Org Chem. 2002. PMID: 11871869

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

5

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

6

N-methylformamide-benzene complex as a prototypical peptide N-H...pi hydrogen-bonded system: density functional theory and MP2 studies.

Cheng J, Kang C, Zhu W, Luo X, Puah CM, Chen K, Shen J, Jiang H. Cheng J, et al. Among authors: jiang h. J Org Chem. 2003 Sep 19;68(19):7490-5. doi: 10.1021/jo026910b. J Org Chem. 2003. PMID: 12968905

7

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: jiang h. Curr Med Chem. 2003 Nov;10(21):2327-42. doi: 10.2174/0929867033456729. Curr Med Chem. 2003. PMID: 14529345 Review.

8

Structure-based discovery of potassium channel blockers from natural products: virtual screening and electrophysiological assay testing.

Liu H, Li Y, Song M, Tan X, Cheng F, Zheng S, Shen J, Luo X, Ji R, Yue J, Hu G, Jiang H, Chen K. Liu H, et al. Among authors: jiang h. Chem Biol. 2003 Nov;10(11):1103-13. doi: 10.1016/j.chembiol.2003.10.011. Chem Biol. 2003. PMID: 14652078

9

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.

10

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

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