Study of the behavior of triacylglycerols in membrane bilayers and the formation of lipid droplets using all-atom molecular dynamics simulations

被引：0
|
作者：
Gee, Stephen E. [1 ]
Im, Wonpil [2 ]
机构：
[1] Lehigh Univ, Bethlehem, PA 18015 USA
[2] Lehigh Univ, Biol Sci & Bioengn, Bethlehem, PA 18015 USA
来源：
BIOPHYSICAL JOURNAL | 2022年 / 121卷 / 03期
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：
336-Pos
引用
收藏
页码：69 / 69
页数：1
相关论文
共 50 条
  • [1] LIPID-MEMBRANE STRUCTURE AND DYNAMICS STUDIED BY ALL-ATOM MOLECULAR-DYNAMICS SIMULATIONS OF HYDRATED PHOSPHOLIPID-BILAYERS
    STOUCH, TR
    MOLECULAR SIMULATION, 1993, 10 (2-6) : 335 - &
  • [2] Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations
    Shahane, Ganesh
    Ding, Wei
    Palaiokostas, Michail
    Orsi, Mario
    JOURNAL OF MOLECULAR MODELING, 2019, 25 (03)
  • [3] Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations
    Ganesh Shahane
    Wei Ding
    Michail Palaiokostas
    Mario Orsi
    Journal of Molecular Modeling, 2019, 25
  • [4] Liquid-Ordered Phase Formation in Cholesterol/Sphingomyelin Bilayers: All-Atom Molecular Dynamics Simulations
    Zidar, Jernej
    Merzel, Franci
    Hodoscek, Milan
    Rebolj, Katja
    Sepcic, Kristina
    Macek, Peter
    Janezic, Dusanka
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (48): : 15795 - 15802
  • [5] All-Atom Molecular Dynamic Simulations of Piscidin 1 and Piscidin 3 in Lipid Bilayers
    Perrin, Bradley S.
    Venable, Richard M.
    Sharma, Mukesh
    Pastor, Richard W.
    Cotten, Myriam W.
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 600A - 600A
  • [6] All-atom Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer
    Drasler, William J.
    Sachs, Jonathan N.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 41A - 41A
  • [7] Examining the Origins of the Hydration Force Between Lipid Bilayers Using All-Atom Simulations
    Anastasia N. Gentilcore
    Naveen Michaud-Agrawal
    Paul S. Crozier
    Mark J. Stevens
    Thomas B. Woolf
    Journal of Membrane Biology, 2010, 235 : 1 - 15
  • [8] Liquid-Ordered Phase Formation in Cholesterol-Popc Bilayers: All-Atom Molecular Dynamics Simulations
    Favela-Rosales, Fernando
    Carbajal-Tinoco, Mauricio D.
    Ortega-Blake, Ivan
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 80A - 80A
  • [9] Examining the Origins of the Hydration Force Between Lipid Bilayers Using All-Atom Simulations
    Gentilcore, Anastasia N.
    Michaud-Agrawal, Naveen
    Crozier, Paul S.
    Stevens, Mark J.
    Woolf, Thomas B.
    JOURNAL OF MEMBRANE BIOLOGY, 2010, 235 (01): : 1 - 15
  • [10] Decomposing the forces between bilayers using all-atom simulations
    Gentilcore, Anastasia N.
    Crozier, Paul
    Stevens, Mark
    Woolf, Thomas B.
    BIOPHYSICAL JOURNAL, 2007, : 424A - 424A
12345