Homology modeling and molecular dynamics simulations of the alpha1 glycine receptor reveals different states of the channel

被引：0
|
作者：
Cheng, Mary H.
Cascio, Michael
Coalson, Rob D.
机构：
[1] Univ Pittsburgh, Pittsburgh, PA USA
[2] Univ Pittsburgh, Sch Med, Pittsburgh, PA USA
来源：
BIOPHYSICAL JOURNAL | 2007年
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：454A / 454A
页数：1
相关论文
共 50 条
  • [31] Homology modeling and molecular dynamics simulations of BRCA1 BRCT domain bound to p53
    Liu, Jin
    Nussinov, Ruth
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 232 : 401 - 401
  • [32] A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0
    Arinaminpathy, Y
    Biggin, PC
    Shrivastava, IH
    Sansom, MSP
    FEBS LETTERS, 2003, 553 (03) : 321 - 327
  • [33] Homology modelling and molecular dynamics simulations of a prokaryotic glutamate receptor: GluR0
    Arinaminpathy, Y
    Sansom, MSP
    JOURNAL OF PHYSIOLOGY-LONDON, 2002, 544 : 14P - 14P
  • [34] Toward Mycobacterium tuberculosis DXR inhibitor design:: homology modeling and molecular dynamics simulations
    Singh, Nidhi
    Avery, Mitchell A.
    McCurdy, Christopher R.
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2007, 21 (09) : 511 - 522
  • [35] Toward Mycobacterium tuberculosis DXR inhibitor design: homology modeling and molecular dynamics simulations
    Nidhi Singh
    Mitchell A. Avery
    Christopher R. McCurdy
    Journal of Computer-Aided Molecular Design, 2007, 21
  • [36] 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
  • [37] Using Homology Modeling, Molecular Dynamics and Molecular Docking Techniques to Identify Inhibitor Binding Regions of Somatostatin Receptor 1
    Lan Hai-nan
    Wang Yue-xi
    Zheng Ming-zhu
    Han Wei-wei
    Zheng Xin
    CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 2013, 29 (01) : 139 - 143
  • [38] Using homology modeling, molecular dynamics and molecular docking techniques to identify inhibitor binding regions of somatostatin receptor 1
    Hai-nan Lan
    Yue-xi Wang
    Ming-zhu Zheng
    Wei-wei Han
    Xin Zheng
    Chemical Research in Chinese Universities, 2013, 29 : 139 - 143
  • [39] 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
  • [40] 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
12345