Yang G - Search Results

1

Structural insight into human variegate porphyria disease.

Qin X, Tan Y, Wang L, Wang Z, Wang B, Wen X, Yang G, Xi Z, Shen Y. Qin X, et al. Among authors: yang g. FASEB J. 2011 Feb;25(2):653-64. doi: 10.1096/fj.10-170811. Epub 2010 Nov 3. FASEB J. 2011. PMID: 21048046

2

Development of a general quantum-chemical descriptor for steric effects: density functional theory based QSAR study of herbicidal sulfonylurea analogues.

Xi Z, Yu Z, Niu C, Ban S, Yang G. Xi Z, et al. Among authors: yang g. J Comput Chem. 2006 Oct;27(13):1571-6. doi: 10.1002/jcc.20464. J Comput Chem. 2006. PMID: 16868987

3

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. 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

4

Computational design and discovery of conformationally flexible inhibitors of acetohydroxyacid synthase to overcome drug resistance associated with the W586L mutation.

Ji FQ, Niu CW, Chen CN, Chen Q, Yang GF, Xi Z, Zhan CG. Ji FQ, et al. ChemMedChem. 2008 Aug;3(8):1203-6. doi: 10.1002/cmdc.200800103. ChemMedChem. 2008. PMID: 18478622 No abstract available.

5

A capillary electrophoresis assay for recombinant Bacillus subtilis protoporphyrinogen oxidase.

Tan Y, Sun L, Xi Z, Yang GF, Jiang DQ, Yan XP, Yang X, Li HY. Tan Y, et al. Anal Biochem. 2008 Dec 15;383(2):200-4. doi: 10.1016/j.ab.2008.09.023. Epub 2008 Sep 20. Anal Biochem. 2008. PMID: 18834852

6

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

7

Design, synthesis, and 3D-QSAR analysis of novel 1,3,4-oxadiazol-2(3H)-ones as protoporphyrinogen oxidase inhibitors.

Jiang LL, Tan Y, Zhu XL, Wang ZF, Zuo Y, Chen Q, Xi Z, Yang GF. Jiang LL, et al. J Agric Food Chem. 2010 Mar 10;58(5):2643-51. doi: 10.1021/jf9026298. J Agric Food Chem. 2010. PMID: 19954223

8

Syntheses and herbicidal activity of new triazolopyrimidine-2-sulfonamides as acetohydroxyacid synthase inhibitor.

Chen CN, Chen Q, Liu YC, Zhu XL, Niu CW, Xi Z, Yang GF. Chen CN, et al. Bioorg Med Chem. 2010 Jul 15;18(14):4897-904. doi: 10.1016/j.bmc.2010.06.015. Epub 2010 Jun 11. Bioorg Med Chem. 2010. PMID: 20598554

9

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

10

Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.

Hao GF, Tan Y, Yu NX, Yang GF. Hao GF, et al. J Comput Aided Mol Des. 2011 Mar;25(3):213-22. doi: 10.1007/s10822-011-9412-6. Epub 2011 Jan 23. J Comput Aided Mol Des. 2011. PMID: 21259066

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