Effect of Lipid Unsaturation on Membrane Protein Structure and Function from Multi-Microsecond Molecular Dynamics Simulations

被引：0
|
作者：
Vorobyov, Igor [1 ]
Roark, Matthew B. [2 ]
Feller, Scott E. [2 ]
Allen, Toby W. [1 ,3 ]
机构：
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Wabash Coll, Dept Chem, Crawfordsville, IN 47933 USA
[3] RMIT Univ, Sch Appl Sci, Melbourne, Vic, Australia
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.2725
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：498A / 498A
页数：1
相关论文
共 50 条
  • [1] Multi-Microsecond Molecular Dynamics Simulations of the HV1 Proton Channel
    Geragotelis, Andrew
    Wood, Mona L.
    Goeddeke, Hendrik
    Riahi, Saleh
    Hollingsworth, Scott A.
    Freites, J. Alfredo
    Tombola, Francesco
    Tobias, Douglas J.
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 282A - 283A
  • [2] Investigating Full-Length p53 Tetramer Dynamics with Multi-Microsecond Molecular Dynamics Simulations
    Demir, Ozlem
    Amaro, Rommie E.
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 208A - 208A
  • [3] Microsecond Molecular Dynamics Simulations of Lipid Mixing
    Hong, Chunkit
    Tieleman, D. Peter
    Wang, Yi
    LANGMUIR, 2014, 30 (40) : 11993 - 12001
  • [4] Membrane Mediated Antimicrobial and Antitumor Activity of Cathelicidin 6: Structural Insights from Molecular Dynamics Simulation on Multi-Microsecond Scale
    Sahoo, Bikash Ranjan
    Fujiwara, Toshimichi
    PLOS ONE, 2016, 11 (07):
  • [5] Molecular dynamics simulations of adipocyte lipid-binding protein: Effect of electrostatics and acyl chain unsaturation
    Rich, MR
    Evans, JS
    BIOCHEMISTRY, 1996, 35 (05) : 1506 - 1515
  • [6] Dynamic Structure Factors From Lipid Membrane Molecular Dynamics Simulations
    Brandt, Erik G.
    Edholm, Olle
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 354A - 354A
  • [7] Dynamic Structure Factors from Lipid Membrane Molecular Dynamics Simulations
    Brandt, Erik G.
    Edholm, Olle
    BIOPHYSICAL JOURNAL, 2009, 96 (05) : 1828 - 1838
  • [8] The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulations
    Grouleff, Julie
    Irudayam, Sheeba Jem
    Skeby, Katrine K.
    Schiott, Birgit
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2015, 1848 (09): : 1783 - 1795
  • [9] Membrane-Binding Mechanism of a Peripheral Membrane Protein through Microsecond Molecular Dynamics Simulations
    Rogaski, Brent
    Klauda, Jeffery B.
    JOURNAL OF MOLECULAR BIOLOGY, 2012, 423 (05) : 847 - 861
  • [10] Molecular dynamics simulations and membrane protein structure quality
    Anthony Ivetac
    Mark S. P. Sansom
    European Biophysics Journal, 2008, 37 : 403 - 409
12345