Protonation-Dependent Structural Transitions of the Calcium Pump Studied by Microsecond Molecular Dynamics Simulations

被引:0
|
作者
Espinoza-Fonseca, L. Michel [1 ]
Thomas, David D. [1 ]
机构
[1] Univ Minnesota, Minneapolis, MN USA
关键词
D O I
10.1016/j.bpj.2013.11.3235
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:584A / 584A
页数:1
相关论文
共 50 条
  • [31] Structural mechanism of the Tanford transition of bovine beta-lactoglobulin through microsecond molecular dynamics simulations
    Bello, Martiniano
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (07): : 3011 - 3023
  • [32] Dynamics of Lipids, Cholesterol, and Transmembrane α-Helices from Microsecond Molecular Dynamics Simulations
    Baker, Michelle K.
    Abrams, Cameron F.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (47): : 13590 - 13600
  • [33] High-resolution structural characterization of Noxa, an intrinsically disordered protein, by microsecond molecular dynamics simulations
    Espinoza-Fonseca, L. Michel
    Kelekar, Ameeta
    MOLECULAR BIOSYSTEMS, 2015, 11 (07) : 1850 - 1856
  • [34] Molecular Dynamics Simulations Applied to Structural and Dynamical Transitions of the Huntingtin Protein: A Review
    Moldovean, Sanda Nastasia
    Chis, Vasile
    ACS CHEMICAL NEUROSCIENCE, 2020, 11 (02): : 105 - 120
  • [35] Peptide dynamics from microsecond molecular dynamics simulations in explicit solvent.
    Yeh, IC
    Hummer, G
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U424 - U424
  • [36] Atomistic structure of calcium silicate intergranular films in alumina studied by molecular dynamics simulations
    Blonski, S
    Garofalini, SH
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1997, 80 (08) : 1997 - 2004
  • [37] From Sphere to Multipod: Thermally Induced Transitions of CdSe Nanocrystals Studied by Molecular Dynamics Simulations
    Fan, Zhaochuan
    Yalcin, Anil O.
    Tichelaar, Frans D.
    Zandbergen, Henny W.
    Talgorn, Elise
    Houtepen, Arjan J.
    Vlugt, Thijs J. H.
    van Huis, Marijn A.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (15) : 5869 - 5876
  • [38] MscL gating studied by molecular dynamics simulations
    Gullingsrud, JR
    Kosztin, D
    Schulten, K
    BIOPHYSICAL JOURNAL, 2001, 80 (01) : 110A - 110A
  • [39] Explosions of nanodroplets studied with molecular dynamics simulations
    Schaefer, Dominik
    Kunstmann, Babette
    Schmitt, Sebastian
    Hasse, Hans
    Kohns, Maximilian
    PHYSICS OF FLUIDS, 2024, 36 (03)
  • [40] Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations
    da Silva, Aderson Miranda
    Mocellin, Alexandra
    Monti, Susanna
    Li, Cui
    Marinho, Ricardo R. T.
    Medina, Aline
    Agren, Hans
    Carravetta, Vincenzo
    de Brito, Arnaldo Naves
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (05): : 807 - 811