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	Computational revelation of binding mechanisms of inhibitors to endocellular protein tyrosine phosphatase 1B using molecular dynamics simulations.
	Yan, Fangfang[5]; Liu, Xinguo[5]; Zhang, Shaolong[5]; Su, Jing[5]; Zhang, Qinggang[5]; Chen, Jianzhong[6]
	2017
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6421908
专题	山东师范大学
作者单位	1.[5]a School of Physics and Electronics , Shandong Normal University , Jinan , 250014 , China. 2.[6]b School of Science , Shandong Jiaotong University , Jinan , 250357 , China.
推荐引用方式 GB/T 7714	Yan, Fangfang[5],Liu, Xinguo[5],Zhang, Shaolong[5],et al. Computational revelation of binding mechanisms of inhibitors to endocellular protein tyrosine phosphatase 1B using molecular dynamics simulations.[J],2017.
APA	Yan, Fangfang[5],Liu, Xinguo[5],Zhang, Shaolong[5],Su, Jing[5],Zhang, Qinggang[5],&Chen, Jianzhong[6].(2017).Computational revelation of binding mechanisms of inhibitors to endocellular protein tyrosine phosphatase 1B using molecular dynamics simulations...
MLA	Yan, Fangfang[5],et al."Computational revelation of binding mechanisms of inhibitors to endocellular protein tyrosine phosphatase 1B using molecular dynamics simulations.".(2017).

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