Surface viscosities of several lipids determined from equilibrium molecular dynamics simulations

被引:0
|
作者
Fitzgerald, James E. [1 ]
Venable, Richard M. [2 ]
Pastor, Richard W. [2 ]
Lyman, Edward R. [1 ,3 ]
机构
[1] Univ Delaware, Phys & Astron, Newark, DE USA
[2] Natl Heart Lung & Blood Inst, Lab Computat Biol, Natl Inst Hlth, Bethesda, MD USA
[3] Univ Delaware, Chem & Biochem, Newark, DE USA
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
1109-Pos
引用
收藏
页码:227A / 227A
页数:1
相关论文
共 50 条
  • [1] Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulations
    Fitzgerald, James E.
    Venable, Richard M.
    Pastor, Richard W.
    Lyman, Edward R.
    BIOPHYSICAL JOURNAL, 2023, 122 (06) : 1094 - 1104
  • [2] The shear viscosities of common water models by non-equilibrium molecular dynamics simulations
    Song, Yanmei
    Dai, Lenore L.
    MOLECULAR SIMULATION, 2010, 36 (7-8) : 560 - 567
  • [3] Pseudo hard-sphere viscosities from equilibrium Molecular Dynamics
    Nicasio-Collazo, Luz Adriana
    Ramirez-Medina, Carlos Alberto
    Torres-Carbajal, Alexis
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2023, 35 (42)
  • [4] Mechanisms of bulk and surface diffusion in metallic glasses determined from molecular dynamics simulations
    Annamareddy, Ajay
    Voyles, Paul M.
    Perepezko, John
    Morgan, Dane
    ACTA MATERIALIA, 2021, 209
  • [5] Comment on 'Pseudo hard-sphere viscosities from equilibrium molecular dynamics'
    Smallenburg, Frank
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2024, 36 (22)
  • [6] Elongational viscosities from nonequilibrium molecular dynamics simulations of oscillatory elongational flow
    Todd, BD
    Daivis, PJ
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (05): : 1617 - 1624
  • [7] 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
  • [8] Convergence and equilibrium in molecular dynamics simulations
    Ormeno, Franco
    General, Ignacio J.
    COMMUNICATIONS CHEMISTRY, 2024, 7 (01)
  • [9] Convergence and equilibrium in molecular dynamics simulations
    Franco Ormeño
    Ignacio J. General
    Communications Chemistry, 7
  • [10] UNCERTAINTIES OF THERMAL CONDUCTIVITIES FROM EQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS
    Wang, Zuyuan
    Ruan, Xiulin
    PROCEEDINGS OF THE ASME INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, 2016, VOL. 8, 2017,