Mechanism of solute diffusion through lipid bilayer membranes by molecular dynamics simulation

被引：0
|
作者：
机构：
来源：
J Am Chem Soc | / 14卷 / 4118期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] CARBOXYLIC-ACID DIFFUSION THROUGH LIPID BILAYER-MEMBRANES
    WALTER, A
    GUTKNECHT, J
    FEDERATION PROCEEDINGS, 1980, 39 (06) : 1991 - 1991
  • [22] Computer simulation of diffusion within and through membranes using nonequilibrium molecular dynamics
    MacElroy, JMD
    KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2000, 17 (02) : 129 - 142
  • [23] Computer simulation of diffusion within and through membranes using nonequilibrium molecular dynamics
    J. M. Don MacElroy
    Korean Journal of Chemical Engineering, 2000, 17 : 129 - 142
  • [24] Molecular dynamics simulation studies of solute permeation of lipid bilayers
    Stouch, TR
    Bassolino, D
    Davis, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 214 : 173 - PHYS
  • [25] Lipid Diffusion in Tethered Bilayer Lipid Membranes (tBLMs)
    Shenoy, Siddharth
    Moldovan, Radu
    Rauhala, Samuel
    Vanderah, David
    Loesche, Mathias
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 667A - 667A
  • [26] Molecular dynamics simulation of pore growth in lipid bilayer membranes in the presence of edge-active agents
    Moldovan, Dorel
    Pinisetty, Dinesh
    Devireddy, Ram V.
    APPLIED PHYSICS LETTERS, 2007, 91 (20)
  • [27] Coarse Grained Molecular Dynamics Simulation of Interaction between Hemagglutinin Fusion Peptides and Lipid Bilayer Membranes
    Vaidya, Naveen K.
    Huang, Huaxiong
    Takagi, Shu
    ADVANCES IN APPLIED MATHEMATICS AND MECHANICS, 2010, 2 (04) : 430 - 450
  • [28] Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer
    TingGuang Sun
    Ming Liu
    WeiZu Chen
    CunXin Wang
    Science China Life Sciences, 2010, 53 : 620 - 630
  • [29] Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride
    Shinoda, Keiko
    Shinoda, Wataru
    Mikami, Masuhiro
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (05) : 643 - 650
  • [30] Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer
    SUN TingGuangLIU MingCHEN WeiZu WANG CunXin College of Life Science and BioengineeringBeijing University of TechnologyBeijing ChinaDepartment of Biological and Chemical EngineeringGuangxi University of TechnologyLiuzhou China
    Science China(Life Sciences), 2010, 53 (05) : 620 - 630
12345