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
  • [1] Protein Dynamics from NMR Spectroscopy and MD Simulation
    Palmer, Arthur
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 45A - 45A
  • [2] ESR spectroscopy as a probe of protein dynamics: an insight from long MD simulations
    Izmailov, S.
    Rabdano, S.
    Podkorytov, I.
    Cunningham, T.
    Jaroniec, C.
    Saxena, S.
    Skrynnikov, N.
    FEBS OPEN BIO, 2018, 8 : 409 - 409
  • [3] Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation
    Trbovic, Nikola
    Kim, Byungchan
    Friesner, Richard A.
    Palmer, Arthur G., III
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2008, 71 (02) : 684 - 694
  • [4] Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics
    Philippopoulos, M
    Mandel, AM
    Palmer, AG
    Lim, C
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 1997, 28 (04) : 481 - 493
  • [5] Investigating curcuminoid encapsulation in β-cyclodextrin: Insights from NMR spectroscopy and MD simulations
    Naresh, K. S.
    Ansari, Suleman Jalilahmad
    Biswas, Anisha
    Dandamudi, Usharani
    Mogurampelly, Santosh
    Chaudhari, Sachin R.
    FOOD HYDROCOLLOIDS, 2025, 162
  • [6] A synergistic study of RNA: Utilizing MD simulations and NMR spectroscopy to elucidate the structural dynamics of TAR
    Musselman, Catherine A.
    Gulati, Kush
    Andricioaei, Ioan
    Al-Hashimi, Hashim M.
    BIOPHYSICAL JOURNAL, 2007, : 417A - 417A
  • [7] The Dynamics of Lysozyme from Bacteriophage Lambda in Solution Probed by NMR and MD Simulations
    Smith, Lorna J.
    Bowen, Alice M.
    Di Paolo, Alexandre
    Matagne, Andre
    Redfield, Christina
    CHEMBIOCHEM, 2013, 14 (14) : 1780 - 1788
  • [8] Protein dynamics at Eph receptor-ligand interfaces as revealed by crystallography, NMR and MD simulations
    Qin, Haina
    Lim, Liangzhong
    Song, Jianxing
    BMC BIOPHYSICS, 2012, 5
  • [9] Calcium binding of the antifungal protein PAF: Structure, dynamics and function aspects by NMR and MD simulations
    Fizil, Adam
    Sonderegger, Christoph
    Czajlik, Andras
    Fekete, Attila
    Komaromi, Istvan
    Hajdu, Dorottya
    Marx, Florentine
    Batta, Gyula
    PLOS ONE, 2018, 13 (10):
  • [10] Membrane Protein Structure and Dynamics from NMR Spectroscopy
    Hong, Mei
    Zhang, Yuan
    Hu, Fanghao
    ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 63, 2012, 63 : 1 - 24