Determining protein dynamics from 15N relaxation data by using DYNAMICS

Methods in Molecular Biology

Volumn 831, Issue , 2012, Pages 485-511

  Fushman, David ^a  

^a Bldg 142   (United States)

Author keywords

Chemical shift anisotropy; CSA; Dipolar coupling; Monomer dimer equilibrium; Order parameter; Overall tumbling; Protein dynamics; Relaxation; Rotational diffusion tensor; Spectral density

Indexed keywords

NITROGEN; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; METABOLISM; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE;

ALGORITHMS; MODELS, CHEMICAL; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; SOFTWARE;

EID: 84855893666     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-480-3_24     Document Type: Article

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