Lipid uptake/release by start domains from microsecond-long molecular dynamics simulations

被引:0
|
作者
Moqadam, Mahmoud [1 ,2 ]
Talandashti, Reza [1 ,2 ]
Gartan, Parveen [1 ,2 ]
Gavin, Anne-Claude [3 ]
Reuter, Nathalie [1 ,2 ]
机构
[1] Univ Bergen, Dept Chem, Bergen, Norway
[2] Univ Bergen, Computat Biol Unit, Bergen, Norway
[3] Univ Geneva, Dept Cell Physiol & Metab, Geneva, Switzerland
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
2528-Flash
引用
收藏
页码:452A / 452A
页数:1
相关论文
共 50 条
  • [1] Microsecond Molecular Dynamics Simulations of Lipid Mixing
    Hong, Chunkit
    Tieleman, D. Peter
    Wang, Yi
    LANGMUIR, 2014, 30 (40) : 11993 - 12001
  • [2] Microsecond-long MD simulations of substrate occlusion by the human dopamine transporter
    Silva, Leticia A.
    Stockner, Thomas
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2021, 50 (SUPPL 1): : 110 - 110
  • [3] Structural dataset from microsecond-long simulations of yeast mitofusin Fzo1 in the context of membrane docking
    Brandner, Astrid
    De Vecchis, Dario
    Baaden, Marc
    Cohen, Mickael M.
    Taly, Antoine
    DATA IN BRIEF, 2019, 26
  • [4] Binding of Antimicrobial Lipopeptides To Lipid Bilayers Characterized By Microsecond Molecular Dynamics Simulations
    Horn, Joshua N.
    Romo, Tod D.
    Pitman, Michael C.
    Grossfield, Alan
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 81A - 81A
  • [5] Dynamics of Lipids, Cholesterol, and Transmembrane α-Helices from Microsecond Molecular Dynamics Simulations
    Baker, Michelle K.
    Abrams, Cameron F.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (47): : 13590 - 13600
  • [6] Peptide dynamics from microsecond molecular dynamics simulations in explicit solvent.
    Yeh, IC
    Hummer, G
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U424 - U424
  • [7] Effect of Lipid Unsaturation on Membrane Protein Structure and Function from Multi-Microsecond Molecular Dynamics Simulations
    Vorobyov, Igor
    Roark, Matthew B.
    Feller, Scott E.
    Allen, Toby W.
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 498A - 498A
  • [9] Lipid Configurations from Molecular Dynamics Simulations
    Pezeshkian, Weria
    Khandelia, Himanshu
    Marsh, Derek
    BIOPHYSICAL JOURNAL, 2018, 114 (08) : 1895 - 1907
  • [10] Molecular Mechanism of Protein Arginine Deiminase 2: A Study Involving Multiple Microsecond Long Molecular Dynamics Simulations
    Cicek, Erdem
    Monard, Gerald
    Sungur, Fethiye Aylin
    BIOCHEMISTRY, 2022, 61 (13) : 1286 - 1297