Transmembrane Helix Structure, Dynamics, and Interactions: Multi-Nanosecond Molecular Dynamics Simulations

被引：0
|
作者：
机构：
来源：
Biophys J | / 1卷 / 03期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Structure and interactions of RecA: plasticity revealed by molecular dynamics simulations
    Chandran, Anu V.
    Jayanthi, S.
    Vijayan, M.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2018, 36 (01): : 98 - 111
  • [22] NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS OF A PENTAPEPTIDE IN WATER
    TOBIAS, DJ
    MERTZ, JE
    SNEDDON, SF
    WIMMER, E
    BROOKS, CL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 199 : 152 - PHYS
  • [23] Interactions of a transmembrane helix and a membrane: Comparative simulations of bacteriorhodopsin helix A
    Ulmschneider, MB
    Tieleman, DP
    Sansom, MSP
    JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (28): : 10149 - 10159
  • [24] Effects of sequence and environment on transmembrane helix structure and dynamics.
    Stouch, TR
    Bassolino, D
    Shen, LY
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 214 : 88 - COMP
  • [25] Kinetics of Helix Unfolding: Molecular Dynamics Simulations with Milestoning
    Kuczera, Krzysztof
    Jas, Gouri S.
    Elber, Ron
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (26): : 7461 - 7473
  • [26] 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
  • [27] Molecular dynamics simulations of structure and dynamics of organic molecular crystals
    Nemkevich, Alexandra
    Buergi, Hans-Beat
    Spackman, Mark A.
    Corry, Ben
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (45) : 14916 - 14929
  • [28] STUDIES OF INTEGRAL MEMBRANE-PROTEIN STRUCTURE AND DYNAMICS - MOLECULAR-DYNAMICS SIMULATIONS OF MODEL TRANSMEMBRANE PROTEINS
    STOUCH, TR
    BASSOLINO, D
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 175 - ORGN
  • [29] Structure, dynamics, and elasticity of free 16S rRNA helix 44 studied by molecular dynamics simulations
    Reblova, Kamila
    Lankas, Filip
    Razga, Filip
    Krasovska, Maryna V.
    Koca, Jaroslav
    Sponer, Jiri
    BIOPOLYMERS, 2006, 82 (05) : 504 - 520
  • [30] Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assembly
    Soumana, Oumarou Samna
    Garnier, Norbert
    Genest, Monique
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2007, 36 (08): : 1071 - 1082
12345