Jiang H - Search Results

1

Structure-based de novo design, synthesis, and biological evaluation of the indole-based PPARgamma ligands (I).

Dong X, Zhang Z, Wen R, Shen J, Shen X, Jiang H. Dong X, et al. Among authors: jiang h. Bioorg Med Chem Lett. 2006 Nov 15;16(22):5913-6. doi: 10.1016/j.bmcl.2006.06.093. Epub 2006 Sep 28. Bioorg Med Chem Lett. 2006. PMID: 17010604

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

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.

4

A 3D structural model of memapsin 2 protease generated from theoretical study.

Huang XQ, Jiang HL, Luo XM, Shen JK, Chen KX, Ji RY, Cao Y, Xue H. Huang XQ, et al. Among authors: jiang hl. Acta Pharmacol Sin. 2001 Jan;22(1):50-6. Acta Pharmacol Sin. 2001. PMID: 11730562 Free article.

5

Elucidating the inhibiting mode of AHPBA derivatives against HIV-1 protease and building predictive 3D-QSAR models.

Huang X, Xu L, Luo X, Fan K, Ji R, Pei G, Chen K, Jiang H. Huang X, et al. Among authors: jiang h. J Med Chem. 2002 Jan 17;45(2):333-43. doi: 10.1021/jm0102710. J Med Chem. 2002. PMID: 11784138

6

Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels.

Cui M, Shen J, Briggs JM, Fu W, Wu J, Zhang Y, Luo X, Chi Z, Ji R, Jiang H, Chen K. Cui M, et al. Among authors: jiang h. J Mol Biol. 2002 Apr 26;318(2):417-28. doi: 10.1016/S0022-2836(02)00095-5. J Mol Biol. 2002. PMID: 12051848

7

Structure-based 3-D-QSAR analysis of marine indole alkaloids.

Jiang B, Xiong WN, Yang CG, Jiang HL, Cheng F, Chen KX. Jiang B, et al. Bioorg Med Chem. 2002 Aug;10(8):2775-8. doi: 10.1016/s0968-0896(02)00057-3. Bioorg Med Chem. 2002. PMID: 12057667

8

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

9

Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues.

Cheng F, Shen J, Luo X, Zhu W, Gu J, Ji R, Jiang H, Chen K. Cheng F, et al. Among authors: jiang h. Bioorg Med Chem. 2002 Sep;10(9):2883-91. doi: 10.1016/s0968-0896(02)00161-x. Bioorg Med Chem. 2002. PMID: 12110308

10

Steered molecular dynamics simulations on the "tail helix latch" hypothesis in the gelsolin activation process.

Cheng F, Shen J, Luo X, Jiang H, Chen K. Cheng F, et al. Among authors: jiang h. Biophys J. 2002 Aug;83(2):753-62. doi: 10.1016/S0006-3495(02)75206-5. Biophys J. 2002. PMID: 12124262 Free PMC article.

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