Structural modeling and molecular dynamics studies of the K+ channel

被引:0
|
作者
Sudhakar, PV [1 ]
Subramaniam, S [1 ]
Jakobsson, E [1 ]
机构
[1] UNIV ILLINOIS, NATL CTR SUPERCOMP APPLICAT, BECKMAN INST, CTR BIOPHYS & COMPUTAT BIOL, URBANA, IL 61801 USA
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:TU253 / TU253
页数:1
相关论文
共 50 条
  • [1] Modeling human K+ channel and exploring ligand binding using molecular dynamics.
    Österberg, F
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U779 - U780
  • [2] Molecular dynamics of the KcsA K+ channel in a bilayer membrane
    Bernèche, S
    Roux, B
    BIOPHYSICAL JOURNAL, 2000, 78 (06) : 2900 - 2917
  • [3] Conduction of Na+ and K+ through the NaK channel:: Molecular and Brownian dynamics studies
    Vora, Taira
    Bisset, David
    Chung, Shin-Ho
    BIOPHYSICAL JOURNAL, 2008, 95 (04) : 1600 - 1611
  • [4] Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore
    Ranatunga, KM
    Law, RJ
    Smith, GR
    Sansom, MSP
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2001, 30 (04): : 295 - 303
  • [5] Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore
    Kishani M. Ranatunga
    Richard J. Law
    Graham R. Smith
    Mark S. Sansom
    European Biophysics Journal, 2001, 30 : 295 - 303
  • [6] Hydration and dynamics of the K+ channel
    Guidoni, L
    Torre, V
    Carloni, P
    BIOPHYSICAL JOURNAL, 2000, 78 (01) : 138A - 138A
  • [7] K+ potassium channel interactions explored by molecular dynamics simulation.
    Guidoni, L
    Torre, V
    Carloni, P
    BIOPHYSICAL JOURNAL, 1999, 76 (01) : A153 - A153
  • [8] STRUCTURAL CORRELATES OF K+ CHANNEL FUNCTION
    TAGLIALATELA, M
    BROWN, AM
    NEWS IN PHYSIOLOGICAL SCIENCES, 1994, 9 : 169 - 173
  • [9] Molecular dynamics simulations of the Shaker voltage-gated K+ channel:: Open vs closed structural model
    Shrivastava, IH
    Bright, JN
    Sansom, MSP
    Guy, HR
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 628A - 628A
  • [10] Molecular modeling of the AMPA receptor channel basing on the homology with K+ channel and on the data about channel blockade
    Tikhonov, DB
    JOURNAL OF NEUROCHEMISTRY, 2001, 78 : 172 - 172