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
  • [21] Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations
    Cheng, Shanmei
    Song, Wanling
    Yuan, Xiaojing
    Xu, Yechun
    SCIENTIFIC REPORTS, 2017, 7
  • [22] Microsecond Atomic-Scale Molecular Dynamics Simulations of Polyimides
    Lyulin, S. V.
    Gurtovenko, A. A.
    Larin, S. V.
    Nazarychev, V. M.
    Lyulin, A. V.
    MACROMOLECULES, 2013, 46 (15) : 6357 - 6363
  • [23] Molecular dynamics simulations of martensitic transitions
    Entel, P
    Meyer, R
    Kadau, K
    PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 2000, 80 (02): : 183 - 194
  • [24] Structural Ordering of Molybdenum Disulfide Studied via Reactive Molecular Dynamics Simulations
    Nicolini, Paolo
    Capozza, Rosario
    Restuccia, Paolo
    Polcar, Tomas
    ACS APPLIED MATERIALS & INTERFACES, 2018, 10 (10) : 8937 - 8946
  • [25] Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations
    Shanmei Cheng
    Wanling Song
    Xiaojing Yuan
    Yechun Xu
    Scientific Reports, 7
  • [26] Microsecond molecular dynamics simulations of nucleosomes: implications for nucleosome function
    Shaytan, Alexey K.
    Armeev, Grigoriy A.
    Goncearenco, Alexander
    Zhurkin, Victor B.
    Landsman, David
    Panchenko, Anna R.
    BIOCHEMISTRY AND CELL BIOLOGY, 2017, 95 (02) : 183 - 183
  • [27] Structural and dynamical effects of phosphorylation on DNA polymerase β studied by molecular dynamics simulations
    Homouz, Dirar M.
    Srivastava, Amit
    BIOPHYSICAL JOURNAL, 2023, 122 (03) : 465A - 465A
  • [28] Microsecond Explicit Solvent Molecular Dynamics Simulations of Protein Folding
    Freddolino, Peter L.
    Liu, Feng
    Park, Sanghyun
    Gruebele, Martin
    Schulten, Klaus
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 590A - 590A
  • [29] Local structural dynamics of DNA hairpins studied by ultrafast fluorescence spectroscopy and molecular dynamics simulations
    Conyard, Jamie
    Voltz, Karine
    Gelot, Thomas
    Touron-Touceda, Patricia
    Cregut, Olivier
    Leonard, Jeremie
    Stote, Roland
    Haacke, Stefan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [30] Structural Dynamics of Human Telomeric G-Quadruplex Loops Studied by Molecular Dynamics Simulations
    Zhu, Hong
    Xiao, Shiyan
    Liang, Haojun
    PLOS ONE, 2013, 8 (08):