Atomistic molecular dynamics simulations of the Shiga toxin B subunit binding to its receptor in a lipid bilayer

被引：0
|
作者：
Pezeshkian, W. [1 ,2 ]
Chaban, Vitaly [1 ]
Johannes, L. [3 ]
Khandelia, H. [1 ]
Shillcock, J. C. [4 ]
Ipsen, J. H. [1 ]
机构：
[1] Univ Southern Denmark, Memphys, FKF, Odense, Denmark
[2] Ruhr Univ Bochum, Transpol Mol Neurobiochem, Bochum, Germany
[3] Inst Curie, Paris, France
[4] Ecole Polytech Fed Lausanne, Brain Mind Inst, Blue Brain Project, CH-1015 Lausanne, Switzerland
来源：
FEBS JOURNAL | 2014年 / 281卷
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
WED-009
引用
收藏
页码：618 / 618
页数：1
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