Molecular dynamics of conformational substates for a simplified protein model

被引:0
|
作者
机构
来源
| 1600年 / American Inst of Physics, Woodbury, NY, USA卷 / 101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
  • [31] Conformational dynamics of the ClpB AAA plus protein disaggregase: molecular dynamics studies
    Dayananda, Ashan
    Dima, Ruxandra I.
    Stan, George
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 459A - 459A
  • [32] Exploring protein conformational changes with accelerated molecular dynamics in NAMD
    Wang, Yi
    McCammon, Andrew
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [33] The bacterial and mitochondrial ribosomal A-site molecular switches possess different conformational substates
    Kondo, Jiro
    Westhof, Eric
    NUCLEIC ACIDS RESEARCH, 2008, 36 (08) : 2654 - 2666
  • [34] FLUCTUATIONS BETWEEN CONFORMATIONAL SUBSTATES IN DEOXYGENATED MYOGLOBIN
    PARAK, F
    FINCK, P
    KUCHEIDA, D
    MOSSBAUER, RL
    HYPERFINE INTERACTIONS, 1981, 10 (1-4): : 1075 - 1077
  • [35] Conformational substates and dynamic properties of carbonmonoxy hemoglobin
    Cupane, A
    Leone, M
    Militello, V
    BIOPHYSICAL CHEMISTRY, 2003, 104 (01) : 335 - 344
  • [36] Oxygen rebinding with swMb taxonomic conformational substates
    Lavalette, D
    Tetreau, C
    Novikov, E
    Tourbez, M
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 446A - 446A
  • [37] Rhodopsin activation involves an ensemble of conformational substates
    Struts, Andrey V.
    Ritter, Eglof
    Fischer, Paul
    Mertz, Blake
    Bartl, Franz
    Brown, Michael F.
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 77 - 78
  • [38] RELAXATION TIMESCALES FOR CONFORMATIONAL SUBSTATES IN DISORDERED POLYMERS
    FERNANDEZ, A
    ANNALEN DER PHYSIK, 1992, 1 (01) : 61 - 65
  • [39] The coupling between electron transfer and protein dynamics in the bacterial photosynthetic reaction center: trapping of conformational substates in room temperature amorphous matrices
    Venturoli, G
    Francia, F
    Palazzo, G
    Mallardi, A
    Cordone, L
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS, 2004, 1658 : 79 - 79
  • [40] Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space
    Degiacomi, Matteo T.
    STRUCTURE, 2019, 27 (06) : 1034 - +