Zhang L - Search Results

1

Rational design based on bioactive conformation analysis of pyrimidinylbenzoates as acetohydroxyacid synthase inhibitors by integrating molecular docking, CoMFA, CoMSIA, and DFT calculations.

He YZ, Li YX, Zhu XL, Xi Z, Niu C, Wan J, Zhang L, Yang GF. He YZ, et al. Among authors: zhang l. J Chem Inf Model. 2007 Nov-Dec;47(6):2335-44. doi: 10.1021/ci7002297. Epub 2007 Sep 22. J Chem Inf Model. 2007. PMID: 17887745

2

Bioactive conformation analysis of cyclic imides as protoporphyrinogen oxidase inhibitor by combining DFT calculations, QSAR and molecular dynamic simulations.

Zhang L, Hao GF, Tan Y, Xi Z, Huang MZ, Yang GF. Zhang L, et al. Bioorg Med Chem. 2009 Jul 15;17(14):4935-42. doi: 10.1016/j.bmc.2009.06.003. Epub 2009 Jun 6. Bioorg Med Chem. 2009. PMID: 19540767

3

Design, syntheses and 3D-QSAR studies of novel N-phenyl pyrrolidin-2-ones and N-phenyl-1H-pyrrol-2-ones as protoporphyrinogen oxidase inhibitors.

Zhang L, Tan Y, Wang NX, Wu QY, Xi Z, Yang GF. Zhang L, et al. Bioorg Med Chem. 2010 Nov 15;18(22):7948-56. doi: 10.1016/j.bmc.2010.09.036. Epub 2010 Sep 19. Bioorg Med Chem. 2010. PMID: 20934343

4

A DFT-based QSARs study of protoporphyrinogen oxidase inhibitors: phenyl triazolinones.

Zhang L, Wan J, Yang G. Zhang L, et al. Bioorg Med Chem. 2004 Dec 1;12(23):6183-91. doi: 10.1016/j.bmc.2004.08.046. Bioorg Med Chem. 2004. PMID: 15519162

5

Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.

Wan J, Zhang L, Yang G, Zhan CG. Wan J, et al. Among authors: zhang l. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):2099-105. doi: 10.1021/ci049793p. J Chem Inf Comput Sci. 2004. PMID: 15554680

6

Interactions of aryloxyphenoxypropionic acids with sensitive and resistant acetyl-coenzyme a carboxylase by homology modeling and molecular dynamic simulations.

Zhu XL, Zhang L, Chen Q, Wan J, Yang GF. Zhu XL, et al. Among authors: zhang l. J Chem Inf Model. 2006 Jul-Aug;46(4):1819-26. doi: 10.1021/ci0600307. J Chem Inf Model. 2006. PMID: 16859313

7

Design, synthesis and molecular docking of amide and urea derivatives as Escherichia coli PDHc-E1 inhibitors.

He JB, Ren YL, Sun QS, You GY, Zhang L, Zou P, Feng LL, Wan J, He HW. He JB, et al. Among authors: zhang l. Bioorg Med Chem. 2014 Jun 15;22(12):3180-6. doi: 10.1016/j.bmc.2014.04.003. Epub 2014 Apr 24. Bioorg Med Chem. 2014. PMID: 24800939

8

Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: a density functional theory study.

Wan J, Zhang L, Yang G. Wan J, et al. Among authors: zhang l. J Comput Chem. 2004 Nov 30;25(15):1827-32. doi: 10.1002/jcc.20122. J Comput Chem. 2004. PMID: 15389747

9

Understanding the mechanism of drug resistance due to a codon deletion in protoporphyrinogen oxidase through computational modeling.

Hao GF, Zhu XL, Ji FQ, Zhang L, Yang GF, Zhan CG. Hao GF, et al. Among authors: zhang l. J Phys Chem B. 2009 Apr 9;113(14):4865-75. doi: 10.1021/jp807442n. J Phys Chem B. 2009. PMID: 19284797

10

The design, synthesis and biological evaluation of novel thiamin diphosphate analog inhibitors against the pyruvate dehydrogenase multienzyme complex E1 from Escherichia coli.

Feng L, He J, He H, Zhao L, Deng L, Zhang L, Zhang L, Ren Y, Wan J, He H. Feng L, et al. Among authors: zhang l. Org Biomol Chem. 2014 Nov 28;12(44):8911-8. doi: 10.1039/c4ob01347f. Org Biomol Chem. 2014. PMID: 25268578

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