Molecular dynamics simulations highlight structural features of lipid scramblases activity

被引:0
|
作者
Rocha-Roa, Cristian [1 ]
Vanni, Stefano [1 ]
机构
[1] Univ Fribourg, Dept Biol, Chemin Musee 10, CH-1700 Fribourg, Switzerland
来源
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
P-451
引用
收藏
页码:S152 / S152
页数:1
相关论文
共 50 条
  • [41] Properties of Lipid a Bilayers Analyzed by Molecular Dynamics Simulations
    Stuhlsatz, Danielle
    Venable, Richard
    Im, Wonpil
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 321 - 321
  • [42] Molecular Dynamics Simulations of Synaptotagmin Binding to Lipid Bilayers
    Bykhovskaia, Maria
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 431A - 431A
  • [43] Molecular dynamics simulations of ubiquinone inside a lipid bilayer
    Söderhäll, JA
    Laaksonen, A
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (38): : 9308 - 9315
  • [44] Structural and thermodynamic features of spiroiminodihydantoin oxidative lesions in duplex DNA by molecular dynamics simulations.
    Jia, L
    Shafirovich, V
    Shapiro, R
    Geacintov, NE
    Broyde, S
    CHEMICAL RESEARCH IN TOXICOLOGY, 2005, 18 (12) : 1980 - 1980
  • [45] Supported bimetallic Pt-Au nanoparticles: Structural features predicted by molecular dynamics simulations
    Morrow, Brian H.
    Striolo, Alberto
    PHYSICAL REVIEW B, 2010, 81 (15):
  • [46] Structural Basis of Lipid Scrambling and Ion Conduction by TMEM16 Scramblases
    Accardi, Alessio
    Falzone, Maria
    Lee, Byoung-Cheol
    Cheng, Xiaolu
    Khelashvili, George
    Weinstein, Harel
    FASEB JOURNAL, 2020, 34
  • [47] An undergraduate laboratory activity on Molecular Dynamics simulations
    Rodriguez, Juan
    Goadrich, Mark
    Messina, Troy
    FASEB JOURNAL, 2013, 27
  • [48] An undergraduate laboratory activity on molecular dynamics simulations
    Spitznagel, Benjamin
    Pritchett, Paige R.
    Messina, Troy C.
    Goadrich, Mark
    Rodriguez, Juan
    BIOCHEMISTRY AND MOLECULAR BIOLOGY EDUCATION, 2016, 44 (02) : 130 - 139
  • [49] Effect of three-body interaction on structural features of phosphate glasses from molecular dynamics simulations
    Marchin, Navid
    Urata, Shingo
    Du, Jincheng
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (15):
  • [50] Structural and energetic features of AlnTinNin (n=1-16) nanoparticles:: molecular-dynamics simulations
    Oymak, H
    Erkoç, S
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2004, 12 (01) : 109 - 120