Association lifetimes of hydrophobic amino acid pairs measured directly from molecular dynamics simulations

被引:18
|
作者
Yang, HB [1 ]
Elcock, AH [1 ]
机构
[1] Univ Iowa, Dept Biochem, Iowa City, IA 52242 USA
关键词
D O I
10.1021/ja037010v
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:13968 / 13969
页数:2
相关论文
共 50 条
  • [31] Calculation of vibrational lifetimes in amorphous silicon using molecular dynamics simulations
    Bickham, SR
    Feldman, JL
    PHYSICAL REVIEW B, 1998, 57 (19): : 12234 - 12238
  • [32] Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulations
    Caballero, Julio
    Poblete, Horacio
    Navarro, Cristell
    Alzate-Morales, Jans H.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 39 : 71 - 78
  • [33] Characterization of the association between neuraminidase and sialic acid using molecular dynamics simulations
    Wu, Alvin R.
    Green, Rebecca S.
    Van Wynsberghe, Adam W.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [34] Oleic Acid Phase Behavior from Molecular Dynamics Simulations
    Janke, J. Joel
    Bennett, W. F. Drew
    Tieleman, D. Peter
    LANGMUIR, 2014, 30 (35) : 10661 - 10667
  • [35] Water behavior in the neighborhood of hydrophilic and hydrophobic membranes: Lessons from molecular dynamics simulations
    Chara, Osvaldo
    McCarthy, Andres N.
    Gaston Ferrara, C.
    Caffarena, Ernesto R.
    Raul Grigera, J.
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2009, 388 (21) : 4551 - 4559
  • [36] Structure of amino acid sequence-reversed wtRop protei: insights from atomistic molecular dynamics simulations
    Arnittali, Maria
    Rissanou, Anastassia N.
    Kefala, Aikaterini
    Kokkinidis, Michael
    Harmandaris, Vagelis
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (19): : 9842 - 9856
  • [37] Gas adsorption and accumulation on hydrophobic surfaces: Molecular dynamics simulations
    Luo Qing-Qun
    Yang Jie-Ming
    CHINESE PHYSICS B, 2015, 24 (09)
  • [38] Molecular dynamics simulations of amyloidβ fragments at hydrophilic/hydrophobic interface
    Okumura, H.
    Itoh, S. G.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2019, 48 : S86 - S86
  • [39] Hydrophobic matching of WALP peptides and bilayers: Molecular dynamics simulations
    Petrache, H
    Killian, A
    Woolf, TB
    BIOPHYSICAL JOURNAL, 1999, 76 (01) : A214 - A214
  • [40] Gas adsorption and accumulation on hydrophobic surfaces:Molecular dynamics simulations
    骆庆群
    杨洁明
    Chinese Physics B, 2015, 24 (09) : 396 - 402