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Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane
Chen, Liang[1]; Chen, Junlang[2]; Zhou, Guoquan[3]; Wang, Yu[4]; Xu, Can[5]; Wang, Xiaogang[6]
刊名SCIENTIFIC REPORTS
2016
卷号6
ISSN号2045-2322
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/2230732
专题上海大学
作者单位1.[1]Zhejiang A&F Univ, Sch Sci, Linan 311300, Peoples R China.
2.Shanghai Univ, Sch Environm & Chem Engn, 99 Shangda Rd, Shanghai 200444, Peoples R China.
3.[2]Zhejiang A&F Univ, Sch Sci, Linan 311300, Peoples R China.
4.[3]Zhejiang A&F Univ, Sch Sci, Linan 311300, Peoples R China.
5.[4]Zhejiang A&F Univ, Sch Sci, Linan 311300, Peoples R China.
6.[5]Lanzhou Univ, MOE, Key Lab Magnetism & Magnet Mat, Lanzhou 73000, Peoples R China.
7.[6]Zhejiang A&F Univ, Sch Sci, Linan 311300, Peoples R China.
推荐引用方式
GB/T 7714
Chen, Liang[1],Chen, Junlang[2],Zhou, Guoquan[3],et al. Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane[J]. SCIENTIFIC REPORTS,2016,6.
APA Chen, Liang[1],Chen, Junlang[2],Zhou, Guoquan[3],Wang, Yu[4],Xu, Can[5],&Wang, Xiaogang[6].(2016).Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane.SCIENTIFIC REPORTS,6.
MLA Chen, Liang[1],et al."Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane".SCIENTIFIC REPORTS 6(2016).
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