Molecular dynamics simulation of a dioleylphosphatidylserine lipid bilayer

被引：0
|
作者：
Pandit, Sagar
Chiu, See-Wing
Jakobsson, Eric
Grama, Ananth
Scott, H. Larry
机构：
[1] Purdue Univ, W Lafayette, IN 47907 USA
[2] Univ Illinois, Urbana, IL 61801 USA
[3] IIT, Chicago, IL 60616 USA
来源：
BIOPHYSICAL JOURNAL | 2007年
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：
引用
收藏
页码：548A / 548A
页数：1
相关论文
共 50 条
  • [1] Molecular dynamics simulation of the lipid bilayer edge.
    Jiang, FY
    Bouret, Y
    Kindt, JT
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U332 - U332
  • [2] Molecular dynamics simulation studies of lipid bilayer systems
    Pasenkiewicz-Gierula, M
    Murzyn, K
    Róg, T
    Czaplewski, C
    ACTA BIOCHIMICA POLONICA, 2000, 47 (03) : 601 - 611
  • [3] Molecular Dynamics Simulation of the ENTH Domain on Lipid Bilayer
    Lai, Chun-Liang
    Ayton, Gary S.
    Voth, Gregory A.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 612A - 612A
  • [4] MOLECULAR-DYNAMICS SIMULATION OF A HYDRATED LIPID BILAYER
    BERENDSEN, HJC
    EGBERTS, E
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 190 (SEP): : 10 - COL
  • [5] Molecular Dynamics simulation of a large asymmetric lipid bilayer
    Scott, H. Larry
    Khelashvili, George
    Pandit, Sagar
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 460A - 460A
  • [6] Molecular dynamics simulation of lipid reorientation at bilayer edges
    Kasson, PM
    Pande, VS
    BIOPHYSICAL JOURNAL, 2004, 86 (06) : 3744 - 3749
  • [7] Molecular dynamics simulation of a polyunsaturated lipid bilayer susceptible to lipid peroxidation
    Bachar, M
    Brunelle, P
    Tieleman, DP
    Rauk, A
    JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (22): : 7170 - 7179
  • [8] 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
  • [9] Molecular dynamics simulation of lipid packing and mobility in bilayer membranes
    Zlenko D.V.
    Krasilnikov P.M.
    Rubin A.B.
    Biophysics, 2011, 56 (2) : 230 - 236
  • [10] 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
12345