Molecular dynamics simulation study of alpha-tocopherol interaction with lipid bilayers

被引：0
|
作者：
Kavousi, Sepideh [1 ]
Novak, Brian [1 ]
Moldovan, Dorel [1 ]
机构：
[1] Louisiana State Univ, Mech Engn, Baton Rouge, LA 70803 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
17
引用
收藏
页数：1
相关论文
共 50 条
  • [21] Interaction of zervamicin IIB with lipid bilayers. Molecular dynamics study
    Levtsova, Olga V.
    Antonov, Mikhail Yu.
    Naumenkova, Tatsina V.
    Sokolova, Olga S.
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2011, 35 (01) : 34 - 39
  • [22] Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics Study
    Neves, Maria C.
    Filipe, Hugo A. L.
    Reis, Rita Leones
    Ramalho, Joao P. Prates
    Coreta-Gomes, Filipe
    Moreno, Maria J.
    Loura, Luis M. S.
    FRONTIERS IN PHYSIOLOGY, 2019, 10
  • [23] Small molecule interaction with lipid bilayers: A molecular dynamics study of chlorhexidine
    Van Oosten, Brad
    Marquardt, Drew
    Komljenovic, Ivana
    Bradshaw, Jeremy P.
    Sternin, Edward
    Harroun, Thad A.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2014, 48 : 96 - 104
  • [24] Small Molecule Interaction with Lipid Bilayers: A Molecular Dynamics Study of Chlorhexidine
    Van Oosten, Brad J.
    Komljenovic, Ivana
    Marquardt, Drew
    Sternin, Edward
    Harroun, Thad
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 242A - 242A
  • [25] Interaction of bile salts with lipid bilayers: a multiscale molecular dynamics study
    Neves, M. C.
    Reis, R. Leones
    Filipe, H. A. L.
    Ramalho, J. P. Prates
    Moreno, M. J.
    Loura, L. M. S.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2017, 46 : S125 - S125
  • [26] Plastoquinol and alpha-tocopherol quinol are more active than ubiquinol and alpha-tocopherol in inhibition of lipid peroxidation
    Kruk, J
    JemiolaRzeminska, M
    Strzalka, K
    CHEMISTRY AND PHYSICS OF LIPIDS, 1997, 87 (01) : 73 - 80
  • [27] Conjugated double bonds in lipid bilayers: A molecular dynamics simulation study
    Zhao, Guijun
    Subbaiah, P. V.
    Chiu, See-Wing
    Jakobsson, Eric
    Scott, H. L.
    CHEMISTRY AND PHYSICS OF LIPIDS, 2011, 164 (03) : 251 - 257
  • [28] Molecular Dynamics Simulation Study of the Interaction of Cationic Biocides with Lipid Bilayers: Aggregation Effects and Bilayer Damage
    Hill, Eric H.
    Stratton, Kelly
    Whitten, David G.
    Evans, Deborah G.
    LANGMUIR, 2012, 28 (42) : 14849 - 14854
  • [29] A Molecular Dynamics Simulation Study of Lipid-Linked Peptidoglycan Precursors in Lipid Bilayers
    Im, Wonpil
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 802A - 802A
  • [30] Molecular dissolution processes in lipid bilayers: A molecular dynamics simulation
    Xiang, TX
    Anderson, BD
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (03): : 1807 - 1818
12345