Recent Structures and Molecular Dynamics Simulations Offer New Perspective on Na+/H+ Antiporters

被引：0
|
作者：
Dotson, David L. [1 ]
Lee, Chiara [2 ]
Yashiro, Shoko [2 ]
Uzdavinys, Povilas [3 ]
von Ballmoos, Christoph [3 ]
Drew, David [3 ]
Cameron, Alexander D. [4 ]
Beckstein, Oliver [1 ]
机构：
[1] Arizona State Univ, Dept Phys, Tempe, AZ 85287 USA
[2] Univ London Imperial Coll Sci Technol & Med, Div Mol Biosci, London, England
[3] Stockholm Univ, Dept Biochem & Biophys, Ctr Biomembrane Res, S-10691 Stockholm, Sweden
[4] Univ Warwick, Sch Life Sci, Coventry CV4 7AL, W Midlands, England
来源：
BIOPHYSICAL JOURNAL | 2015年 / 108卷 / 02期
关键词：
D O I：
10.1016/j.bpj.2014.11.1086
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
986-Plat
引用
收藏
页码：197A / 197A
页数：1
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