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
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
  • [21] All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes
    Ishraaq, Raashiq
    Das, Siddhartha
    CHEMICAL COMMUNICATIONS, 2024, 60 (48) : 6093 - 6129
  • [22] All-Atom Molecular Dynamic Simulations of Pulmonary Surfactant Protein Sp-B Interacting with Lipid Bilayers
    Khatami, Mohammad Hassan
    Saika-Voivod, Ivan
    Booth, Valerie
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 666A - 666A
  • [23] Titratable water model for all-atom molecular dynamics simulations
    Shen, Jana
    Chen, Wei
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [24] All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers
    Robichaud, Nicholas A. S.
    Khatami, Mohammad Hassan
    Saika-Voivod, Ivan
    Booth, Valerie
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2019, 20 (16)
  • [25] Insight into the Properties of Cardiolipin Containing Bilayers from Molecular Dynamics Simulations, Using a Hybrid All-Atom/United-Atom Force Field
    Aguayo, Daniel
    Gonzalez-Nilo, Fernando D.
    Chipot, Christophe
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (05) : 1765 - 1773
  • [26] Insights into membrane-bound presenilin 2 from all-atom molecular dynamics simulations
    Dehury, Budheswar
    Tang, Ning
    Kepp, Kasper P.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 38 (11): : 3196 - 3210
  • [27] Anomalous Diffusion of Peripheral Membrane Signaling Proteins from All-Atom Molecular Dynamics Simulations
    Geragotelis, Andrew D.
    Freites, J. Alfredo
    Tobias, Douglas J.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (35): : 9990 - 9998
  • [28] All-Atom and Coarse-Grained Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer
    Perlmutter, Jason D.
    Drasler, William J., II
    Xie, Wangshen
    Gao, Jiali
    Popot, Jean-Luc
    Sachs, Jonathan N.
    LANGMUIR, 2011, 27 (17) : 10523 - 10537
  • [29] Prediction of fold resistance for inhibitors of EGFR using all-atom molecular dynamics simulations
    Balius, Trent E.
    Rizzo, Robert C.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [30] Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamics
    Erban, Radek
    PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2016, 472 (2186):