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
相关论文
共 50 条
  • [31] Atomistic molecular dynamics simulations of ATP-binding cassette transporters
    Liu, Hui
    Li, Dan
    Li, Youyong
    Hou, Tingjun
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2016, 6 (03) : 255 - 265
  • [32] Molecular Dynamics Simulations of Synaptotagmin Binding to Lipid Bilayers
    Bykhovskaia, Maria
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 431A - 431A
  • [33] Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    徐斌
    林文强
    汪小刚
    曾松伟
    周国泉
    陈均朗
    Chinese Physics B, 2017, 26 (03) : 307 - 311
  • [34] Molecular Dynamics Simulations of Cholesterol Effects on the Interaction of hIAPP with Lipid Bilayer
    Liu, Yonglan
    Zhang, Dong
    Zhang, Yanxian
    Tang, Yijing
    Xu, Lijian
    He, Huacheng
    Wu, Jiang
    Zheng, Jie
    JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (36): : 7830 - 7841
  • [35] Shiga Toxin Uptake and Sequestration in Extracellular Vesicles Is Mediated by Its B-Subunit
    Willysson, Annie
    Stahl, Anne-lie
    Gillet, Daniel
    Barbier, Julien
    Cintrat, Jean-Christophe
    Chambon, Valerie
    Billet, Anne
    Johannes, Ludger
    Karpman, Diana
    TOXINS, 2020, 12 (07)
  • [36] Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    Xu, Bin
    Lin, Wen-Qiang
    Wang, Xiao-Gang
    Zeng, Song-wei
    Zhou, Guo-Quan
    Chen, Jun-Lang
    CHINESE PHYSICS B, 2017, 26 (03)
  • [37] Study of lipid heterogeneity on bilayer membranes using molecular dynamics simulations
    Kumar, Nandan
    Sastry, G. Narahari
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2021, 108 (108):
  • [38] The binding mode of progesterone to its receptor deduced from molecular dynamics Simulations
    Mordasini, T
    Curioni, A
    Bursi, R
    Andreoni, W
    CHEMBIOCHEM, 2003, 4 (2-3) : 155 - 161
  • [39] Molecular dynamics study of Cytolysin A pore forming toxin in a lipid bilayer membrane
    Patra, Swarna
    Maiti, Prabal K.
    Ayappa, Ganapathy
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [40] Atomistic Mechanism of Lipid Membrane Binding for Blood Coagulation Factor VIII with Molecular Dynamics Simulations on a Microsecond Time Scale
    Avery, Nathan G.
    Childers, Kenneth C.
    Mccarty, James
    Spiegel, Paul Clinton
    JOURNAL OF PHYSICAL CHEMISTRY B, 2025, 129 (05): : 1486 - 1498
12345