Peng Z - Search Results

1

Synthesis and biological evaluation of novel 1,2,4-triazine derivatives bearing carbazole moiety as potent α-glucosidase inhibitors.

Wang G, Wang J, He D, Li X, Li J, Peng Z. Wang G, et al. Among authors: peng z. Bioorg Med Chem Lett. 2016 Jun 15;26(12):2806-2809. doi: 10.1016/j.bmcl.2016.04.071. Epub 2016 Apr 23. Bioorg Med Chem Lett. 2016. PMID: 27177827

2

Synthesis, structure, molecular docking, and structure-activity relationship analysis of enamines: 3-aryl-4-alkylaminofuran-2(5H)-ones as potential antibacterials.

Xiao ZP, He XB, Peng ZY, Xiong TJ, Peng J, Chen LH, Zhu HL. Xiao ZP, et al. Bioorg Med Chem. 2011 Mar 1;19(5):1571-9. doi: 10.1016/j.bmc.2011.01.051. Epub 2011 Feb 1. Bioorg Med Chem. 2011. PMID: 21330140

3

Molecular docking, kinetics study, and structure-activity relationship analysis of quercetin and its analogous as Helicobacter pylori urease inhibitors.

Xiao ZP, Wang XD, Peng ZY, Huang S, Yang P, Li QS, Zhou LH, Hu XJ, Wu LJ, Zhou Y, Zhu HL. Xiao ZP, et al. J Agric Food Chem. 2012 Oct 24;60(42):10572-7. doi: 10.1021/jf303393n. Epub 2012 Oct 15. J Agric Food Chem. 2012. PMID: 23067328

4

Synthesis, structure-activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors.

Xiao ZP, Peng ZY, Dong JJ, He J, Ouyang H, Feng YT, Lu CL, Lin WQ, Wang JX, Xiang YP, Zhu HL. Xiao ZP, et al. Eur J Med Chem. 2013 May;63:685-95. doi: 10.1016/j.ejmech.2013.03.016. Epub 2013 Mar 16. Eur J Med Chem. 2013. PMID: 23567958

5

3-Aryl-4-acyloxyethoxyfuran-2(5H)-ones as inhibitors of tyrosyl-tRNA synthetase: synthesis, molecular docking and antibacterial evaluation.

Wang XD, Deng RC, Dong JJ, Peng ZY, Gao XM, Li ST, Lin WQ, Lu CL, Xiao ZP, Zhu HL. Wang XD, et al. Bioorg Med Chem. 2013 Sep 1;21(17):4914-22. doi: 10.1016/j.bmc.2013.06.066. Epub 2013 Jul 11. Bioorg Med Chem. 2013. PMID: 23891164

6

Synthesis, molecular docking and kinetic properties of β-hydroxy-β-phenylpropionyl-hydroxamic acids as Helicobacter pylori urease inhibitors.

Xiao ZP, Peng ZY, Dong JJ, Deng RC, Wang XD, Ouyang H, Yang P, He J, Wang YF, Zhu M, Peng XC, Peng WX, Zhu HL. Xiao ZP, et al. Eur J Med Chem. 2013 Oct;68:212-21. doi: 10.1016/j.ejmech.2013.07.047. Epub 2013 Aug 9. Eur J Med Chem. 2013. PMID: 23974021

7

Design, synthesis and biological evaluation of novel coumarin thiazole derivatives as α-glucosidase inhibitors.

Wang G, He D, Li X, Li J, Peng Z. Wang G, et al. Among authors: peng z. Bioorg Chem. 2016 Apr;65:167-74. doi: 10.1016/j.bioorg.2016.03.001. Epub 2016 Mar 2. Bioorg Chem. 2016. PMID: 26964016

8

Synthesis, biological evaluation and molecular docking study of N-arylbenzo[d]oxazol-2-amines as potential α-glucosidase inhibitors.

Wang G, Peng Z, Wang J, Li J, Li X. Wang G, et al. Among authors: peng z. Bioorg Med Chem. 2016 Nov 1;24(21):5374-5379. doi: 10.1016/j.bmc.2016.08.061. Epub 2016 Aug 30. Bioorg Med Chem. 2016. PMID: 27614916

9

Synthesis, in vitro evaluation and molecular docking studies of novel coumarin-isatin derivatives as α-glucosidase inhibitors.

Wang G, Wang J, He D, Li X, Li J, Peng Z. Wang G, et al. Among authors: peng z. Chem Biol Drug Des. 2017 Mar;89(3):456-463. doi: 10.1111/cbdd.12867. Epub 2016 Oct 5. Chem Biol Drug Des. 2017. PMID: 27616456

10

Synthesis, in vitro evaluation and molecular docking studies of novel triazine-triazole derivatives as potential α-glucosidase inhibitors.

Wang G, Peng Z, Wang J, Li X, Li J. Wang G, et al. Among authors: peng z. Eur J Med Chem. 2017 Jan 5;125:423-429. doi: 10.1016/j.ejmech.2016.09.067. Epub 2016 Sep 21. Eur J Med Chem. 2017. PMID: 27689725

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