Fang JS - Search Results

1

Ameliorative effects of baicalein in MPTP-induced mouse model of Parkinson's disease: A microarray study.

Gao L, Li C, Yang RY, Lian WW, Fang JS, Pang XC, Qin XM, Liu AL, Du GH. Gao L, et al. Among authors: fang js. Pharmacol Biochem Behav. 2015 Jun;133:155-63. doi: 10.1016/j.pbb.2015.04.004. Epub 2015 Apr 18. Pharmacol Biochem Behav. 2015. PMID: 25895692

2

In silico target fishing for the potential targets and molecular mechanisms of baicalein as an antiparkinsonian agent: discovery of the protective effects on NMDA receptor-mediated neurotoxicity.

Gao L, Fang JS, Bai XY, Zhou D, Wang YT, Liu AL, Du GH. Gao L, et al. Among authors: fang js. Chem Biol Drug Des. 2013 Jun;81(6):675-87. doi: 10.1111/cbdd.12127. Chem Biol Drug Des. 2013. PMID: 23461900

3

Predictions of BuChE inhibitors using support vector machine and naive Bayesian classification techniques in drug discovery.

Fang J, Yang R, Gao L, Zhou D, Yang S, Liu AL, Du GH. Fang J, et al. J Chem Inf Model. 2013 Nov 25;53(11):3009-20. doi: 10.1021/ci400331p. Epub 2013 Nov 6. J Chem Inf Model. 2013. PMID: 24144102

4

Discovery of the neuroprotective effects of alvespimycin by computational prioritization of potential anti-Parkinson agents.

Gao L, Zhao G, Fang JS, Yuan TY, Liu AL, Du GH. Gao L, et al. Among authors: fang js. FEBS J. 2014 Feb;281(4):1110-22. doi: 10.1111/febs.12672. Epub 2014 Jan 9. FEBS J. 2014. PMID: 24304935 Free article.

5

In vitro antiviral effects and 3D QSAR study of resveratrol derivatives as potent inhibitors of influenza H1N1 neuraminidase.

Li C, Fang JS, Lian WW, Pang XC, Liu AL, Du GH. Li C, et al. Among authors: fang js. Chem Biol Drug Des. 2015 Apr;85(4):427-38. doi: 10.1111/cbdd.12425. Epub 2014 Sep 29. Chem Biol Drug Des. 2015. PMID: 25185493

6

Establishment of a novel cell-based assay for screening small molecule antagonists of human interleukin-6 receptor.

He YY, Yan Y, Zhang C, Li PY, Wu P, Du P, Zeng DD, Fang JS, Wang S, Du GH. He YY, et al. Among authors: fang js. Acta Pharmacol Sin. 2014 Nov;35(11):1453-62. doi: 10.1038/aps.2014.90. Epub 2014 Oct 27. Acta Pharmacol Sin. 2014. PMID: 25345743 Free PMC article.

7

Consensus models for CDK5 inhibitors in silico and their application to inhibitor discovery.

Fang J, Yang R, Gao L, Yang S, Pang X, Li C, He Y, Liu AL, Du GH. Fang J, et al. Mol Divers. 2015 Feb;19(1):149-62. doi: 10.1007/s11030-014-9561-3. Epub 2014 Dec 16. Mol Divers. 2015. PMID: 25511641

8

Discovery of multitarget-directed ligands against Alzheimer's disease through systematic prediction of chemical-protein interactions.

Fang J, Li Y, Liu R, Pang X, Li C, Yang R, He Y, Lian W, Liu AL, Du GH. Fang J, et al. J Chem Inf Model. 2015 Jan 26;55(1):149-64. doi: 10.1021/ci500574n. Epub 2015 Jan 13. J Chem Inf Model. 2015. PMID: 25531792

9

[Research advance in the drug target prediction based on chemoinformatics].

Fang JS, Liu AL, Du GH. Fang JS, et al. Yao Xue Xue Bao. 2014 Oct;49(10):1357-64. Yao Xue Xue Bao. 2014. PMID: 25577863 Review. Chinese.

10

FGF2 Prevents Sunitinib-Induced Cardiotoxicity in Zebrafish and Cardiomyoblast H9c2 Cells.

Cui G, Chen H, Cui W, Guo X, Fang J, Liu A, Chen Y, Lee SM. Cui G, et al. Cardiovasc Toxicol. 2016 Jan;16(1):46-53. doi: 10.1007/s12012-015-9315-1. Cardiovasc Toxicol. 2016. PMID: 25701259

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