Protein dynamics from NMR spectroscopy and MD simulations

被引:0
|
作者
Palmer, Arthur [1 ]
机构
[1] Columbia Univ, New York, NY USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
149
引用
收藏
页数:1
相关论文
共 50 条
  • [41] Interaction of Lovastatin with Model Membranes by NMR Data and from MD Simulations
    Shurshalova, G.S.
    Yulmetov, A.R.
    Sharapova, D.A.
    Aganov, A.V.
    Klochkov, V.V.
    BioNanoScience, 2020, 10 (02): : 493 - 501
  • [42] Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy
    Malin Bergenstråhle-Wohlert
    Lars A. Berglund
    John W. Brady
    P. Tomas Larsson
    Per-Olof Westlund
    Jakob Wohlert
    Cellulose, 2012, 19 : 1 - 12
  • [43] Drug-dendrimer supramolecular complexation studied from molecular dynamics simulations and NMR spectroscopy
    Pabla A. Barra
    Luis F. Barraza
    Verónica A. Jiménez
    José A. Gavin
    Joel B. Alderete
    Structural Chemistry, 2014, 25 : 1443 - 1455
  • [44] Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy
    Bergenstrahle-Wohlert, Malin
    Berglund, Lars A.
    Brady, John W.
    Larsson, P. Tomas
    Westlund, Per-Olof
    Wohlert, Jakob
    CELLULOSE, 2012, 19 (01) : 1 - 12
  • [45] Interaction of Lovastatin with Model Membranes by NMR Data and from MD Simulations
    G. S. Shurshalova
    A. R. Yulmetov
    D. A. Sharapova
    A. V. Aganov
    V. V. Klochkov
    BioNanoScience, 2020, 10 : 493 - 501
  • [46] Atomistic insights on protein-urea structural organization from MD simulations of a chemically denatured protein ensemble determined by NMR
    Candotti, M.
    Esteban-Martin, S.
    Orozco, M.
    FEBS JOURNAL, 2012, 279 : 531 - 531
  • [47] Application of Solution NMR Spectroscopy to Study Protein Dynamics
    Goebl, Christoph
    Tjandra, Nico
    ENTROPY, 2012, 14 (03): : 581 - 598
  • [48] Structures and Dynamics of Protein Folding on the Ribosome by NMR Spectroscopy
    Cassaignau, Anais M.
    Waudby, Christopher
    Wlodarski, Tomasz
    Cabrita, Lisa
    Christodoulou, John
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 414A - 414A
  • [49] PROTEIN-STRUCTURE AND DYNAMICS BY NMR-SPECTROSCOPY
    OPELLA, SJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1988, 196 : 153 - AGFD
  • [50] Conformational analysis of a tetrasaccharide based on NMR spectroscopy and molecular dynamics simulations
    Landersjö, C
    Jansson, JLM
    Maliniak, A
    Widmalm, G
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (36): : 17320 - 17326