Structure determination and optimization of a cysteine-less intein with NMR spectroscopy and molecular dynamics simulations

被引：0
|
作者：
Sievers, Elanor E. [1 ]
Berkeley, Raymond F. [1 ]
Debelouchina, Galia T. [1 ]
机构：
[1] Univ Calif San Diego, Chem & Biochem, La Jolla, CA 92093 USA
来源：
BIOPHYSICAL JOURNAL | 2022年 / 121卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
879-Pos
引用
收藏
页码：181A / 181A
页数：1
相关论文
共 50 条
  • [21] Structure determination and dynamics of protein-RNA complexes by NMR spectroscopy
    Dominguez, Cyril
    Schubert, Mario
    Duss, Olivier
    Ravindranathan, Sapna
    Allain, Frederic H-T
    PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 2011, 58 (1-2) : 1 - 61
  • [22] Structure determination and dynamics of protein-RNA complexes by NMR spectroscopy
    Institute for Molecular Biology and Biophysics, ETH Zürich, CH-8093 Zürich, Switzerland
    不详
    Prog. Nucl. Magn. Reson. Spectrosc., 1-2 (1-61):
  • [23] Carbohydrate binding specificity of pea lectin studied by NMR spectroscopy and molecular dynamics simulations
    Cheong, Y
    Shim, G
    Kang, DI
    Kim, Y
    JOURNAL OF MOLECULAR STRUCTURE, 1999, 475 (2-3) : 219 - 232
  • [24] Interplay between molecular simulations and NMR spectroscopy in the analysis of carbohydrate conformation and dynamics.
    Widmalm, G
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U502 - U502
  • [25] Structural motifs of the dimeric Lewis glycolipids as determined by NMR spectroscopy and molecular dynamics simulations
    Geyer, A
    Hummel, G
    Eisele, T
    Reinhardt, S
    Schmidt, RR
    CHEMISTRY-A EUROPEAN JOURNAL, 1996, 2 (08) : 981 - 988
  • [26] Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems
    Kapla, Jon
    Engstrom, Olof
    Stevensson, Baltzar
    Wohlert, Jakob
    Widmalm, Goran
    Maliniak, Arnold
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (34) : 22438 - 22447
  • [27] Studies on the structures and interactions of glutathione in aqueous solution by molecular dynamics simulations and NMR spectroscopy
    Zhang, Rong
    Wu, Wenjuan
    JOURNAL OF MOLECULAR LIQUIDS, 2011, 162 (01) : 20 - 25
  • [28] Insights to Human γD-Crystallin Unfolding by NMR Spectroscopy and Molecular Dynamics Simulations
    Hsueh, Shu-Shun
    Wang, S. -S.
    Chen, Shu-Han
    Wang, Chia-Lin
    Wu, W.
    Lin, Ta-Hsien
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2022, 23 (03)
  • [29] The diluted aqueous solvation of carbohydrates as inferred from molecular dynamics simulations and NMR spectroscopy
    Engelsen, SB
    Monteiro, C
    de Penhoat, CH
    Pérez, S
    BIOPHYSICAL CHEMISTRY, 2001, 93 (2-3) : 103 - 127
  • [30] Investigation of hydrophobic interactions in colloidal and biological systems by molecular dynamics simulations and NMR spectroscopy
    Alaimo, MH
    Kumosinski, TF
    LANGMUIR, 1997, 13 (07) : 2007 - 2018
12345