Molecular dynamic simulations of a potassium channel and its constituent helices

被引:0
|
作者
Shrivastava, IH [1 ]
Forrest, L [1 ]
Sansom, MSP [1 ]
Ranatunga, K [1 ]
机构
[1] Dept Biochem, Lab Mol Biophys, Oxford OX1 3QU, England
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
引用
收藏
页码:A442 / A442
页数:1
相关论文
共 50 条
  • [1] MOLECULAR-DYNAMICS SIMULATIONS OF POTASSIUM CHANNEL TRANSMEMBRANE HELICES
    KERR, ID
    SANSOM, MSP
    JOURNAL OF PHYSIOLOGY-LONDON, 1995, 487P : P194 - P195
  • [2] Molecular dynamics simulations of isolated transmembrane helices of potassium channels
    Kerr, ID
    Son, HS
    Sankararamakrishnan, R
    Sansom, MSP
    BIOPOLYMERS, 1996, 39 (04) : 503 - 515
  • [3] Molecular mechanism of δ-dendrotoxin-potassium channel recognition explored by docking and molecular dynamic simulations
    Jin, Ling
    Wu, Yingliang
    JOURNAL OF MOLECULAR RECOGNITION, 2011, 24 (01) : 101 - 107
  • [4] Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations
    Biggin, PC
    Smith, GR
    Shrivastava, I
    Choe, S
    Sansom, MSP
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2001, 1510 (1-2): : 1 - 9
  • [5] SEQUENCE-ANALYSIS AND MOLECULAR-DYNAMICS STUDIES OF POTASSIUM CHANNEL TRANSMEMBRANE HELICES
    KERR, ID
    SANSOM, MSP
    BIOCHEMICAL SOCIETY TRANSACTIONS, 1995, 23 (03) : S415 - S415
  • [6] Location of the β4 Transmembrane Helices in the BK Potassium Channel
    Wu, Roland S.
    Chudasama, Neelesh
    Zakharov, Sergey I.
    Doshi, Darshan
    Motoike, Howard
    Liu, Guoxia
    Yao, Yongneng
    Niu, Xiaowei
    Deng, Shi-Xian
    Landry, Donald W.
    Karlin, Arthur
    Marx, Steven O.
    JOURNAL OF NEUROSCIENCE, 2009, 29 (26): : 8321 - 8328
  • [7] Locations of the β1 transmembrane helices in the BK potassium channel
    Liu, Guoxia
    Zakharov, Sergey I.
    Yang, Lin
    Wu, Roland S.
    Deng, Shi-Xian
    Landry, Donald W.
    Karlin, Arthur
    Marx, Steven O.
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2008, 105 (31) : 10727 - 10732
  • [8] Capturing the association of transmembrane helices in molecular simulations
    Domanski, Jan
    Stansfeld, Phillip
    Sansom, Mark
    Best, Robert
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [9] Molecular Dynamics Simulations of the Dimerization of Transmembrane α-Helices
    Psachoulia, Emi
    Nikolaidi, Beatrice
    Marshall, David
    Sansom, Mark S. P.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 417A - 417A
  • [10] Molecular dynamics simulations of individual bacteriorhodopsin helices
    Woolf, TB
    BIOPHYSICAL JOURNAL, 1996, 70 (02) : WAML8 - WAML8