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Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme
Ma, Huishu; Li, Anbang; Gao, Kaifu*
刊名ACS Omega
2017
卷号2期号:11页码:8414-8420
ISSN号2470-1343
DOI10.1021/acsomega.7b01414
URL标识查看原文
WOS记录号WOS:000418744100104
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/5159504
专题华中师范大学
作者单位1.[Ma, Huishu
2.Gao, Kaifu
3.Li, Anbang] Cent China Normal Univ, Inst Biophys, Wuhan 430079, Hubei, Peoples R China.
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GB/T 7714
Ma, Huishu,Li, Anbang,Gao, Kaifu*. Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme[J]. ACS Omega,2017,2(11):8414-8420.
APA Ma, Huishu,Li, Anbang,&Gao, Kaifu*.(2017).Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme.ACS Omega,2(11),8414-8420.
MLA Ma, Huishu,et al."Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme".ACS Omega 2.11(2017):8414-8420.
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