Molecular dynamics simulation of a lipidated Ras peptide in membranes

被引:0
|
作者
Feller, SE
Vogel, A
Waldmann, H
Arnold, Y
Huster, D
机构
[1] Wabash Coll, Crawfordsville, IN 47933 USA
[2] Inst Med Phys & Biophys, Leipzig, Germany
[3] Max Planck Inst Mol Physiol, D-44139 Dortmund, Germany
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
引用
收藏
页码:422A / 422A
页数:1
相关论文
共 50 条
  • [31] Choice of algorithms and simulation parameters in molecular dynamics simulations of membranes
    Tieleman, DP
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 32A - 32A
  • [32] Molecular dynamics simulation of lipid packing and mobility in bilayer membranes
    Zlenko D.V.
    Krasilnikov P.M.
    Rubin A.B.
    Biophysics, 2011, 56 (2) : 230 - 236
  • [33] Structure and Elasticity of Mitochondrial Membranes: A Molecular Dynamics Simulation Study
    Mai, Thi Ly
    Derreumaux, Philippe
    Nguyen, Phuong H.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (50): : 10778 - 10791
  • [34] Molecular dynamics simulation for diffusion of organic molecules in polyethylene membranes
    Yue, Yajuan
    Liu, Qingzhi
    Wu, Lianying
    Hu, Yangdong
    Huagong Xuebao/CIESC Journal, 2012, 63 (01): : 109 - 113
  • [35] Raft Formation in Biological Membranes: A Molecular Dynamics Simulation Study
    Bozdaganyan, M. E.
    Shaitan, K. V.
    BIOLOGICHESKIE MEMBRANY, 2014, 31 (04): : 244 - 251
  • [36] Interactions of Lipidated Ras Proteins With Raft Membranes Studied By Time-Lapse Atomic Force Microscopy
    Weise, Katrin
    Triola, Gemma
    Koch, Sebastian
    Waldmann, Herbert
    Winter, Roland
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 19A - 20A
  • [37] Nanoscale molecular cavity in crystalline polymer membranes studied by molecular dynamics simulation
    Tamai, Y
    Fukuda, M
    POLYMER, 2003, 44 (11) : 3279 - 3289
  • [38] Conformational dynamics of RNA-peptide binding: A molecular dynamics simulation study
    Mu, YG
    Stock, G
    BIOPHYSICAL JOURNAL, 2006, 90 (02) : 391 - 399
  • [39] Photoinduced conformational dynamics of a photoswitchable peptide: A nonequilibrium molecular dynamics simulation study
    Nguyen, Phuong H.
    Gorbunov, Roman D.
    Stock, Gerhard
    BIOPHYSICAL JOURNAL, 2006, 91 (04) : 1224 - 1234
  • [40] Molecular dynamics simulation of folding of a short helical toxin peptide
    Tsai, Yi-Len
    Chen, Hwung-Wen
    Lin, Topp
    Wang, Wei-Zhou
    Sun, Ying-Chieh
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2007, 6 (02): : 213 - 221