Zhang X - Search Results

1

Synthesis and aromatase inhibitory evaluation of 4-N-nitrophenyl substituted amino-4H-1,2,4-triazole derivatives.

Song Z, Liu Y, Dai Z, Liu W, Zhao K, Zhang T, Hu Y, Zhang X, Dai Y. Song Z, et al. Among authors: zhang t, zhang x. Bioorg Med Chem. 2016 Oct 1;24(19):4723-4730. doi: 10.1016/j.bmc.2016.08.014. Epub 2016 Aug 10. Bioorg Med Chem. 2016. PMID: 27567077

2

Molecular docking and QSAR study on steroidal compounds as aromatase inhibitors.

Dai Y, Wang Q, Zhang X, Jia S, Zheng H, Feng D, Yu P. Dai Y, et al. Among authors: zhang x. Eur J Med Chem. 2010 Dec;45(12):5612-20. doi: 10.1016/j.ejmech.2010.09.011. Epub 2010 Sep 17. Eur J Med Chem. 2010. PMID: 20926163

3

DFT and GA studies on the QSAR of 2-aryl-5-nitro-1H-indole derivatives as NorA efflux pump inhibitors.

Dai Y, Zhang X, Zhang X, Wang H, Lu Z. Dai Y, et al. Among authors: zhang x. J Mol Model. 2008 Sep;14(9):807-12. doi: 10.1007/s00894-008-0328-6. Epub 2008 Jun 25. J Mol Model. 2008. PMID: 18575902

4

DFT investigation on the decarboxylation mechanism of ortho hydroxy benzoic acids with acid catalysis.

Hu Y, Gao L, Dai Z, Sun G, Zhang T, Jia S, Dai Y, Zhang X. Hu Y, et al. Among authors: zhang t, zhang x. J Mol Model. 2016 Mar;22(3):56. doi: 10.1007/s00894-016-2923-2. Epub 2016 Feb 13. J Mol Model. 2016. PMID: 26874949

5

Quantum chemical calculation of free radical substitution reaction mechanism of camptothecin.

Dai Y, Hua Q, Ling J, Shao C, Zhong C, Zhang X, Hu Y, Zhang L, Liu Y. Dai Y, et al. Among authors: zhang l, zhang x. J Mol Graph Model. 2018 Sep;84:174-181. doi: 10.1016/j.jmgm.2018.04.006. Epub 2018 Apr 25. J Mol Graph Model. 2018. PMID: 30015049

6

Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists.

Dai Y, Chen N, Wang Q, Zheng H, Zhang X, Jia S, Dong L, Feng D. Dai Y, et al. Among authors: zhang x. Iran J Pharm Res. 2012 Summer;11(3):807-30. Iran J Pharm Res. 2012. PMID: 24250508 Free PMC article.

7

The mechanism for cleavage of three typical glucosidic bonds induced by hydroxyl free radical.

Dai Y, Shao C, Piao Y, Hu H, Lu K, Zhang T, Zhang X, Jia S, Wang M, Man S. Dai Y, et al. Among authors: zhang t, zhang x. Carbohydr Polym. 2017 Dec 15;178:34-40. doi: 10.1016/j.carbpol.2017.09.016. Epub 2017 Sep 9. Carbohydr Polym. 2017. PMID: 29050603

8

Supplementary data for the mechanism for cleavage of three typical glucosidic bonds induced by hydroxyl free radical.

Dai Y, Shao C, Piao Y, Hu H, Lu K, Zhang T, Zhang X, Jia S, Wang M, Man S. Dai Y, et al. Among authors: zhang t, zhang x. Data Brief. 2017 Oct 2;15:414-418. doi: 10.1016/j.dib.2017.09.069. eCollection 2017 Dec. Data Brief. 2017. PMID: 29214203 Free PMC article.

9

Supplementary data for the quantum chemical calculation of free radical substitution reaction mechanism of camptothecin.

Dai Y, Hua Q, Ling J, Shao C, Zhong C, Zhang X, Hu Y, Zhang L, Liu Y. Dai Y, et al. Among authors: zhang l, zhang x. Data Brief. 2018 Jul 9;19:2305-2310. doi: 10.1016/j.dib.2018.07.004. eCollection 2018 Aug. Data Brief. 2018. PMID: 30246097 Free PMC article.

10

Computational study on the conformation and vibration frequencies of β-sheet of ε-polylysine in vacuum.

Jia S, Mo Z, Dai Y, Zhang X, Yang H, Qi Y. Jia S, et al. Among authors: zhang x. Int J Mol Sci. 2009 Jul 29;10(8):3358-3370. doi: 10.3390/ijms10083358. Int J Mol Sci. 2009. PMID: 20111685 Free PMC article.

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