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
  • [41] Protein conformational dynamics and molecular recognition in folded and unfolded proteins by NMR
    Guerry, P.
    Schneider, R.
    Huang, J. -R.
    Delaforge, E.
    Maurin, D.
    Ozenne, V.
    Communie, G.
    Mollica, L.
    Jensen, M.
    Blackledge, M.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S61 - S61
  • [43] Multiscale hierarchy of conformational substates in enzyme mechanism
    Agarwal, Pratul
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [44] CONFORMATIONAL SUBSTATES OF APOPROTEIN OF HORSERADISH-PEROXIDASE IN AQUEOUS-SOLUTION - A FLUORESCENCE DYNAMICS STUDY
    DAS, TK
    MAZUMDAR, S
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (35): : 13283 - 13290
  • [45] Multivariate analysis of the conformational substates of carbonmonoxymyoglobin (MbCO).
    Evanseck, JD
    Richardson, MD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 144 - CHED
  • [46] Conformational substates of the oxyheme centers in α and β subunits of hemoglobin as disclosed by EPR and ENDOR studies of cryoreduced protein
    Davydov, R
    Kofman, V
    Nocek, JM
    Noble, RW
    Hui, H
    Hoffman, BM
    BIOCHEMISTRY, 2004, 43 (20) : 6330 - 6338
  • [47] Conformational dynamics of the estrogen receptor α:: Molecular dynamics simulations of the influence of binding site structure on protein dynamics
    Celik, Leyla
    Lund, Julie Davey Dalsgaard
    Schiott, Birgit
    BIOCHEMISTRY, 2007, 46 (07) : 1743 - 1758
  • [48] Single-molecule spectroscopy of the β2 adrenergic receptor:: Observation of conformational substates in a membrane protein
    Peleg, G
    Ghanouni, P
    Kobilka, BK
    Zare, RN
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2001, 98 (15) : 8469 - 8474
  • [49] Protein Conformational Dynamics Preface
    Han, Ke-li
    Zhang, Xin
    Yang, Ming-jun
    PROTEIN CONFORMATIONAL DYNAMICS, 2014, 805 : V - VII
  • [50] Molecular dynamics simulation of a lignite structure simplified model absorbing water
    Chen, Zherui
    Qiu, Hongxin
    Hong, Zhixin
    Wang, Guanghui
    MOLECULAR SIMULATION, 2020, 46 (01) : 71 - 81