Molecular Dynamics Simulation of Diacylglycerols in Phosphatidycholine Lipid Bilayers

被引:0
|
作者
Alwarawrah, Mohammad S. [1 ]
Huang, Juyang [1 ]
机构
[1] Texas Tech Univ, Lubbock, TX 79409 USA
关键词
D O I
10.1016/j.bpj.2012.11.491
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:81A / 82A
页数:2
相关论文
共 50 条
  • [21] Free energy of adsorption of supported lipid bilayers from molecular dynamics simulation
    Schneemilch, M.
    Quirke, N.
    CHEMICAL PHYSICS LETTERS, 2016, 664 : 199 - 204
  • [22] Molecular dynamics simulation studies of pore formation in lipid bilayers in the presence of dimethylsulfoxide
    Pinisetty, Dinesh
    Alapati, Raghava
    Moldovan, Dorel
    Devireddy, Ram V.
    PROCEEDINGS OF THE ASME INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION 2007, VOL 2: BIOMEDICAL AND BIOTECHNOLOGY ENGINEERING, 2008, : 17 - 21
  • [23] Combined molecular dynamics and Monte Carlo simulation of lipid"c cholesterol bilayers
    Chiu, SW
    Jakobsson, EG
    Scott, HL
    BIOPHYSICAL JOURNAL, 2001, 80 (01) : 327A - 327A
  • [24] Molecular dynamics simulation study of interaction of lignin monomers and dimers with lipid bilayers
    Tong, Xinjie
    Novak, Brian
    Moldovan, Dorel
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [25] Molecular dynamics simulation study of alpha-tocopherol interaction with lipid bilayers
    Kavousi, Sepideh
    Novak, Brian
    Moldovan, Dorel
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [26] A molecular dynamics simulation study on the effect of methanol on the structural characteristics of lipid bilayers
    Pinisetty, Dinesh
    Moldovan, Dorel
    Devireddy, Ram
    HT2005: PROCEEDINGS OF THE ASME SUMMER HEAT TRANSFER CONFERENCE 2005, VOL 1, 2005, : 811 - 815
  • [27] Dynamics of lipid bilayers from molecular dynamics simulations
    Edholm, O
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 26A - 26A
  • [28] Molecular dynamics simulations of rupture in lipid bilayers
    Tomasini, Michael D.
    Rinaldi, Carlos
    Tomassone, M. Silvina
    EXPERIMENTAL BIOLOGY AND MEDICINE, 2010, 235 (02) : 181 - 188
  • [29] Molecular dynamics simulations of proteins in lipid bilayers
    Gumbart, J
    Wang, Y
    Aksimentiev, A
    Tajkhorshid, E
    Schulten, K
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2005, 15 (04) : 423 - 431
  • [30] Molecular dynamics simulations of unsaturated lipid bilayers
    Rabinovich, AL
    Balabaev, NK
    FOURTH INTERNATIONAL WORKSHOP ON NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN SCIENCE AND ENGINEERING, 2001, 4348 : 215 - 224