Yang G - Search Results

1

Freely Accessible Chemical Database Resources of Compounds for In Silico Drug Discovery.

Yang J, Wang D, Jia C, Wang M, Hao G, Yang G. Yang J, et al. Among authors: yang g. Curr Med Chem. 2019;26(42):7581-7597. doi: 10.2174/0929867325666180508100436. Curr Med Chem. 2019. PMID: 29737247 Review.

2

Synthesis, antifungal activity and CoMFA analysis of novel 1,2,4-triazolo[1,5-a]pyrimidine derivatives.

Chen Q, Zhu XL, Jiang LL, Liu ZM, Yang GF. Chen Q, et al. Eur J Med Chem. 2008 Mar;43(3):595-603. doi: 10.1016/j.ejmech.2007.04.021. Epub 2007 May 27. Eur J Med Chem. 2008. PMID: 17618711

3

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. J Phys Chem B. 2009 Apr 9;113(14):4865-75. doi: 10.1021/jp807442n. J Phys Chem B. 2009. PMID: 19284797

4

Design and synthesis of N-2,6-difluorophenyl-5-methoxyl-1,2,4-triazolo[1,5-a]-pyrimidine-2-sulfonamide as acetohydroxyacid synthase inhibitor.

Chen CN, Lv LL, Ji FQ, Chen Q, Xu H, Niu CW, Xi Z, Yang GF. Chen CN, et al. Bioorg Med Chem. 2009 Apr 15;17(8):3011-7. doi: 10.1016/j.bmc.2009.03.018. Epub 2009 Mar 14. Bioorg Med Chem. 2009. PMID: 19342247

5

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

6

The role of Phe82 and Phe351 in auxin-induced substrate perception by TIR1 ubiquitin ligase: a novel insight from molecular dynamics simulations.

Hao GF, Yang GF. Hao GF, et al. PLoS One. 2010 May 20;5(5):e10742. doi: 10.1371/journal.pone.0010742. PLoS One. 2010. PMID: 20505777 Free PMC article.

7

Computational mutation scanning and drug resistance mechanisms of HIV-1 protease inhibitors.

Hao GF, Yang GF, Zhan CG. Hao GF, et al. J Phys Chem B. 2010 Jul 29;114(29):9663-76. doi: 10.1021/jp102546s. J Phys Chem B. 2010. PMID: 20604558 Free PMC article.

8

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

9

Quantitative structure-activity relationships of 1,3,4-thiadiazol-2(3H)-ones and 1,3,4-oxadiazol-2(3H)-ones as human protoporphyrinogen oxidase inhibitors.

Zuo Y, Yang SG, Jiang LL, Hao GF, Wang ZF, Wu QY, Xi Z, Yang GF. Zuo Y, et al. Bioorg Med Chem. 2012 Jan 1;20(1):296-304. doi: 10.1016/j.bmc.2011.10.079. Epub 2011 Nov 10. Bioorg Med Chem. 2012. PMID: 22130420

10

Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery.

Hao GF, Zuo Y, Yang SG, Yang GF. Hao GF, et al. Chimia (Aarau). 2011;65(12):961-9. doi: 10.2533/chimia.2011.961. Chimia (Aarau). 2011. PMID: 22273380 Free article. Review.

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