Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers

被引：0
|
作者：
Sepideh Kavousi
Brian R. Novak
Xinjie Tong
Dorel Moldovan
机构：
[1] Louisiana State University,Department of Mechanical and Industrial Engineering
[2] Louisiana State University,Center for Computation and Technology
来源：
European Biophysics Journal | 2021年 / 50卷
关键词：
-tocopherol; Lipid bilayer; Potential of mean force; -tocopherol leaflet flip-flop;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：889 / 903
页数：14
相关论文
共 50 条
  • [1] Molecular dynamics simulation study of the positioning and dynamics of a-tocopherol in phospholipid bilayers
    Kavousi, Sepideh
    Novak, Brian R.
    Tong, Xinjie
    Moldovan, Dorel
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2021, 50 (06): : 889 - 903
  • [2] Structural and Kinetic Properties of α-Tocopherol in Phospholipid Bilayers, a Molecular Dynamics Simulation Study
    Qin, Shan-Shan
    Yu, Zhi-Wu
    Yu, Yang-Xin
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (52): : 16537 - 16546
  • [3] Molecular dynamics simulation of hydrated phospholipid bilayers
    Kothekar, V
    INDIAN JOURNAL OF BIOCHEMISTRY & BIOPHYSICS, 1996, 33 (06): : 431 - 447
  • [4] 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
  • [5] Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study
    Markiewicz, Michal
    Baczynski, Krzysztof
    Pasenkiewicz-Gierula, Marta
    ACTA BIOCHIMICA POLONICA, 2015, 62 (03) : 475 - 481
  • [6] Short wavelength collective dynamics in phospholipid bilayers: A molecular dynamics study
    Tarek, M
    Tobias, DJ
    Chen, SH
    Klein, ML
    PHYSICAL REVIEW LETTERS, 2001, 87 (23) : 238101 - 1
  • [7] Molecular dynamics simulation of DOTAP and dope phospholipid bilayers.
    Leonenko, Z
    Potter, K
    Cramb, D
    Tieleman, P
    BIOPHYSICAL JOURNAL, 2003, 84 (02) : 369A - 369A
  • [8] Interaction between dihydropyridines and phospholipid bilayers: a molecular dynamics simulation
    M. Aiello
    O. Moran
    M. Pisciotta
    F. Gambale
    European Biophysics Journal, 1998, 27 : 211 - 218
  • [9] Interaction between dihydropyridines and phospholipid bilayers: a molecular dynamics simulation
    Aiello, M
    Moran, O
    Pisciotta, M
    Gambale, F
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1998, 27 (03): : 211 - 218
  • [10] Distribution of pentachlorophenol in phospholipid bilayers: A molecular dynamics study
    Mukhopadhyay, P
    Vogel, HJ
    Tieleman, DP
    BIOPHYSICAL JOURNAL, 2004, 86 (01) : 337 - 345
12345