MD simulations of nanotube-membrane interactions and an olygopeptide transmembrane penetration

被引：0
|
作者：
不详
机构：
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2005年 / 34卷 / 06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：
引用
收藏
页码：747 / 747
页数：1
相关论文
共 50 条
  • [31] Transmembrane domain assembly of semaphorin co-receptors: coarse-grained MD simulations
    Aci-Seche, S.
    Sawma, P.
    Jacob, L.
    Bagnard, D.
    Hubert, P.
    Garnier, N.
    Genest, M.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S87 - S87
  • [32] Simulations of membrane fusion and bilayer:bilayer interactions
    Woolf, Thomas B.
    Stevens, Mark J.
    Crozier, Paul
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [33] PHYS 269-QM/MD simulations of carbon nanotube and fullerene growth and dynamics
    Irle, Stephan
    Zheng, Guishan
    Wang, Zhi
    Morokuma, Keiji
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 232
  • [34] PyContact: Rapid, Customizable, and Visual Analysis of Noncovalent Interactions in MD Simulations
    Scheurer, Maximilian
    Rodenkirch, Peter
    Siggel, Marc
    Bernardi, Rafael C.
    Schulten, Klaus
    Tajkhorshid, Emad
    Rudack, Till
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 577 - 583
  • [35] Understanding HIV bnAb interactions through structure prediction and MD simulations
    Solieva, Shahlo
    Habib, Rumi
    Bowman, Gregory R.
    Kulp, Daniel
    BIOPHYSICAL JOURNAL, 2024, 123 (03) : 199A - 199A
  • [36] From interactions of single transmembrane helices to folding of α-helical membrane proteins:: Analyzing transmembrane helix-helix interactions in bacteria
    Schneider, Dirk
    Finger, Carmen
    Prodoehl, Alexander
    CURRENT PROTEIN & PEPTIDE SCIENCE, 2007, 8 (01) : 45 - 61
  • [37] Investigation of the interactions between molecules of β-Carotene, Vitamin A and CNTs by MD simulations
    Xie, Jie
    Xue, Qingzhong
    Zheng, Qingbin
    Chen, Huijuan
    MATERIALS LETTERS, 2009, 63 (02) : 319 - 321
  • [38] Conformational dynamics of OmpA: MD simulations of a bacterial outer membrane protein
    Bond, PJ
    Sansom, MSP
    BIOPHYSICAL JOURNAL, 2004, 86 (01) : 257A - 257A
  • [39] Molecular dynamics simulations on the interaction of the transmembrane NavAb channel with cholesterol and lipids in the membrane
    Suwattanasophon, Chonticha
    Wolschann, Peter
    Faller, Roland
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 34 (02): : 318 - 326
  • [40] Molecular Dynamics Simulations of Transmembrane and Juxtamembrane Domain of EGFR and its Interaction with Membrane
    Bariyyah, Khairul
    Halim, A. B. D.
    Sansom, Mark S. P.
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 117A - 117A
12345