Constant pH molecular dynamics simulations of membrane proteins

被引:0
|
作者
Dwadasi, Balarama Sridhar [1 ]
Zhekova, Hristina R. [1 ]
Noskov, Sergei Y. [1 ]
Salahub, Dennis R. [2 ]
Tieleman, Peter D. [1 ]
机构
[1] Univ Calgary, Ctr Mol Simulat, Dept Biol Sci, Calgary, AB, Canada
[2] Univ Calgary, Ctr Mol Simulat, Dept Chem, Calgary, AB, Canada
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
2061-Pos
引用
收藏
页码:424A / 424A
页数:1
相关论文
共 50 条
  • [1] Inclusion of ph Effects in Molecular Dynamics Simulations of Membranes and Membrane Proteins
    Radak, Brian K.
    Singharoy, Abhishek
    Schulten, Klaus
    Roux, Benoit
    [J]. BIOPHYSICAL JOURNAL, 2016, 110 (03) : 646A - 646A
  • [2] Constant pH molecular dynamics in biopolymer simulations
    Brooks, Charles L.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [3] Molecular dynamics simulations of membrane proteins
    McCammon, J. Andrew
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [4] Molecular dynamics simulations of membrane proteins
    Turgut Baştuğ
    Serdar Kuyucak
    [J]. Biophysical Reviews, 2012, 4 (3) : 271 - 282
  • [5] Membrane proteins: molecular dynamics simulations
    Lindahl, Erik
    Sansom, Mark S. P.
    [J]. CURRENT OPINION IN STRUCTURAL BIOLOGY, 2008, 18 (04) : 425 - 431
  • [6] Constant pH molecular dynamics simulations of pH responsive polymers
    Sharma, Arjun
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [7] Constant-pH molecular dynamics simulations for pKa predictions and conformational dynamics studies of proteins.
    Khandogin, J
    Brooks, CL
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U768 - U768
  • [8] Convergence of molecular dynamics simulations of membrane proteins
    Grossfield, Alan
    Feller, Scott E.
    Pitman, Michael C.
    [J]. BIOPHYSICAL JOURNAL, 2007, : 408A - 408A
  • [9] Molecular Dynamics Simulations of Membrane Proteins: An Overview
    Goossens, Kenneth
    De Winter, Hans
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2018, 58 (11) : 2193 - 2202
  • [10] Convergence of molecular dynamics simulations of membrane proteins
    Grossfield, Alan
    Feller, Scott E.
    Pitman, Michael C.
    [J]. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 67 (01) : 31 - 40