Zhang Z - Search Results

1

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: zhang z. Bioorg Med Chem. 2004 Aug 1;12(15):4147-57. doi: 10.1016/j.bmc.2004.05.023. Bioorg Med Chem. 2004. PMID: 15246091

2

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: zhang z. 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

3

Binding investigation of human 5-lipoxygenase with its inhibitors by SPR technology correlating with molecular docking simulation.

Du L, Zhang Z, Luo X, Chen K, Shen X, Jiang H. Du L, et al. Among authors: zhang z. J Biochem. 2006 Apr;139(4):715-23. doi: 10.1093/jb/mvj084. J Biochem. 2006. PMID: 16672272

4

Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues.

Zhang Z, Zheng M, Du L, Shen J, Luo X, Zhu W, Jiang H. Zhang Z, et al. J Comput Aided Mol Des. 2006 May;20(5):281-93. doi: 10.1007/s10822-006-9050-6. Epub 2006 Aug 8. J Comput Aided Mol Des. 2006. PMID: 16897578

5

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: zhang z. 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

6

The dipeptide H-Trp-Glu-OH shows highly antagonistic activity against PPARgamma: bioassay with molecular modeling simulation.

Ye F, Zhang ZS, Luo HB, Shen JH, Chen KX, Shen X, Jiang HL. Ye F, et al. Chembiochem. 2006 Jan;7(1):74-82. doi: 10.1002/cbic.200500186. Chembiochem. 2006. PMID: 16317783

7

3D-QSAR study of 20 (S)-camptothecin analogs.

Lu AJ, Zhang ZS, Zheng MY, Zou HJ, Luo XM, Jiang HL. Lu AJ, et al. Acta Pharmacol Sin. 2007 Feb;28(2):307-14. doi: 10.1111/j.1745-7254.2007.00477.x. Acta Pharmacol Sin. 2007. PMID: 17241535

8

Identification of an N-oxide pyridine GW4064 analog as a potent FXR agonist.

Feng S, Yang M, Zhang Z, Wang Z, Hong D, Richter H, Benson GM, Bleicher K, Grether U, Martin RE, Plancher JM, Kuhn B, Rudolph MG, Chen L. Feng S, et al. Among authors: zhang z. Bioorg Med Chem Lett. 2009 May 1;19(9):2595-8. doi: 10.1016/j.bmcl.2009.03.008. Epub 2009 Mar 9. Bioorg Med Chem Lett. 2009. PMID: 19328688

9

Identification of a novel aminotetralin class of HDAC6 and HDAC8 selective inhibitors.

Tang G, Wong JC, Zhang W, Wang Z, Zhang N, Peng Z, Zhang Z, Rong Y, Li S, Zhang M, Yu L, Feng T, Zhang X, Wu X, Wu JZ, Chen L. Tang G, et al. Among authors: zhang n, zhang m, zhang w, zhang z, zhang x. J Med Chem. 2014 Oct 9;57(19):8026-34. doi: 10.1021/jm5008962. Epub 2014 Sep 30. J Med Chem. 2014. PMID: 25238284

10

Application of p21 and klf2 reporter gene assays to identify selective histone deacetylase inhibitors for cancer therapy.

Wong JC, Guo L, Peng Z, Zhang W, Zhang N, Lai W, Zhang Z, Zhang C, Zhang X, Song S, Pan D, Xie C, Li J, Ning Z, Lu X, He Y, Chen L. Wong JC, et al. Among authors: zhang n, zhang c, zhang w, zhang z, zhang x. Bioorg Med Chem Lett. 2011 Jan 1;21(1):110-6. doi: 10.1016/j.bmcl.2010.11.063. Epub 2010 Nov 19. Bioorg Med Chem Lett. 2011. PMID: 21145737

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