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
  • [31] Sensitivity of molecular dynamics simulations of lipids to the size of the ester carbon
    Chandrasekhar, I
    van Gunsteren, WF
    CURRENT SCIENCE, 2001, 81 (10): : 1325 - 1327
  • [32] Molecular dynamics simulations of monolayers containing polyene lipids of biomembranes
    Balabaev, NK
    Rabinovich, AL
    Ripatti, PO
    Kornilov, VV
    NEW APPROACHES TO HIGH-TECH MATERIALS: NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN MATERIALS SCIENCE AND ENGINEERING, 1998, 3345 : 198 - 201
  • [33] The Effects of Cryosolvents on DOPC-β-Sitosterol Bilayers Determined from Molecular Dynamics Simulations
    Hughes, Zak E.
    Malajczuk, Chris J.
    Mancera, Ricardo L.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (12): : 3362 - 3375
  • [34] Surface Topography Effects on Pool Boiling via Non-equilibrium Molecular Dynamics Simulations
    Lavino, Alessio D.
    Smith, Edward
    Magnini, Mirco
    Matar, Omar K.
    LANGMUIR, 2021, 37 (18) : 5731 - 5744
  • [35] Stability of alpha helices determined by molecular dynamics simulations.
    Shirley, WA
    Brooks, CL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 398 - COMP
  • [36] In situ structure and dynamics of DNA origami determined through molecular dynamics simulations
    Yoo, Jejoong
    Aksimentiev, Aleksei
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2013, 110 (50) : 20099 - 20104
  • [37] In Situ Structure and Dynamics of DNA Origami Determined Through Molecular Dynamics Simulations
    Yoo, Jejoong
    Aksimentiev, Aleksei
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 695A - 695A
  • [38] System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions
    Yeh, IC
    Hummer, G
    JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (40): : 15873 - 15879
  • [39] Surface tension of liquids and binary mixtures from molecular dynamics simulations
    Pauletti, Michela
    Rybkin, Vladimir V.
    Iannuzzi, Marcella
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 34 (04)
  • [40] Surface Structure of Hydroxyapatite from Simulated Annealing Molecular Dynamics Simulations
    Wu, Hong
    Xu, Dingguo
    Yang, Mingli
    Zhang, Xingdong
    LANGMUIR, 2016, 32 (18) : 4643 - 4652