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
  • [21] A Molecular Dynamics Simulation Study of Nanomechanical Properties of Asymmetric Lipid Bilayer
    Maftouni, Negin
    Amininasab, Mehriar
    Vali, Mansour
    Ejtehadi, Mohammadreza
    Kowsari, Farshad
    JOURNAL OF MEMBRANE BIOLOGY, 2013, 246 (01): : 67 - 73
  • [22] LIPID BILAYER POLYPEPTIDE INTERACTIONS STUDIED BY MOLECULAR-DYNAMICS SIMULATION
    EDHOLM, O
    JOHANSSON, J
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1987, 14 (04): : 203 - 209
  • [23] Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulation
    Seifollah Jalili
    Marzieh Saeedi
    European Biophysics Journal, 2017, 46 : 265 - 282
  • [24] MOLECULAR-DYNAMICS SIMULATION OF A LIPID BILAYER-PEPTIDE SYSTEM
    DAMODARAN, KV
    MERZ, KM
    BIOPHYSICAL JOURNAL, 1993, 64 (02) : A288 - A288
  • [25] Molecular Dynamics Simulation of Interaction of a Cytotoxin with a Lipid Bilayer: A Multiscale Modeling
    Mftouni, Negin
    Amininasab, Mehriar
    Kosari, Farshad
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 452A - 452A
  • [26] MOLECULAR MOTIONS IN A LIQUID-CRYSTALLINE LIPID BILAYER - MOLECULAR-DYNAMICS SIMULATION
    KHALATUR, PG
    PAVLOV, AS
    BALABAEV, NK
    MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS, 1987, 188 (12): : 3029 - 3040
  • [27] Molecular Dynamics Simulation Study of Permeation of Molecules through Skin Lipid Bilayer
    Gupta, Rakesh
    Sridhar, D. B.
    Rai, Beena
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (34): : 8987 - 8996
  • [28] Interaction of an Antimicrobial Peptide with a Model Lipid Bilayer Using Molecular Dynamics Simulation
    Soliman, Wael
    Bhattacharjee, Subir
    Kaur, Kamaljit
    LANGMUIR, 2009, 25 (12) : 6591 - 6595
  • [29] Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation
    Moore, PB
    Lopez, CF
    Klein, ML
    BIOPHYSICAL JOURNAL, 2001, 81 (05) : 2484 - 2494
  • [30] Molecular dynamics simulation of a PLPC lipid bilayer: Effects of two double bonds
    Hyvonen, M
    AlaKorpela, M
    Vaara, J
    Rantala, TT
    Jokisaari, J
    BIOPHYSICAL JOURNAL, 1996, 70 (02) : WP243 - WP243
12345