Calcium Ion-Mediated PIP2-Cluster Formation from All-Atom Molecular Dynamics Simulations

被引:0
|
作者
Han, Kyungreem [1 ]
Venable, Richard M. [1 ]
Pastor, Richard W. [1 ]
机构
[1] NHLBI, Lab Computat Biol, NIH, Rockville, MD USA
关键词
D O I
10.1016/j.bpj.2016.11.2816
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
2567-Pos
引用
收藏
页码:521A / 521A
页数:1
相关论文
共 50 条
  • [21] Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations
    Sabei, Afra
    Hognon, Cecilia
    Martin, Juliette
    Frezza, Elisa
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (20): : 4865 - 4886
  • [22] Liquid-Ordered Phase Formation in Cholesterol/Sphingomyelin Bilayers: All-Atom Molecular Dynamics Simulations
    Zidar, Jernej
    Merzel, Franci
    Hodoscek, Milan
    Rebolj, Katja
    Sepcic, Kristina
    Macek, Peter
    Janezic, Dusanka
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (48): : 15795 - 15802
  • [23] Anomalous Diffusion of Peripheral Membrane Signaling Proteins from All-Atom Molecular Dynamics Simulations
    Geragotelis, Andrew D.
    Freites, J. Alfredo
    Tobias, Douglas J.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (35): : 9990 - 9998
  • [24] Folding Thermodynamics and Kinetics of Lambda-Repressor from All-Atom Molecular Dynamics Simulations
    Liu, Yanxin
    Strumpfer, Johan
    Freddolino, Peter L.
    Gruebele, Martin
    Schulten, Klaus
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 457A - 457A
  • [25] All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples
    Ulrich Sternberg
    Raiker Witter
    Anne S. Ulrich
    Journal of Biomolecular NMR, 2007, 38 : 23 - 39
  • [26] An independent method for the analysis of protein folding kinetics from all-atom molecular dynamics simulations
    Marianayagam, NJ
    Brown, AG
    Jackson, SE
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2005, 23 (01): : 73 - 76
  • [27] Elastic properties of dynein motor domain obtained from all-atom molecular dynamics simulations
    Kamiya, Narutoshi
    Mashimo, Tadaaki
    Takano, Yu
    Kon, Takahide
    Kurisu, Genji
    Nakamura, Haruki
    PROTEIN ENGINEERING DESIGN & SELECTION, 2016, 29 (08): : 317 - 325
  • [28] Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
    Perilla, Juan R.
    Schulten, Klaus
    NATURE COMMUNICATIONS, 2017, 8
  • [29] Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
    Juan R. Perilla
    Klaus Schulten
    Nature Communications, 8
  • [30] Initial Aggregation and Ordering Mechanism of Diphenylalanine from Microsecond All-Atom Molecular Dynamics Simulations
    Anderson, Jakob
    Lake, Peter T.
    McCullagh, Martin
    JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (51): : 12331 - 12341