Local structure and anisotropic backbone dynamics from cross-correlated NMR relaxation in proteins

Angewandte Chemie - International Edition

Volumn 44, Issue 21, 2005, Pages 3232-3237

  Markwick, Phineus R L ^a   Sprangers, Remco ^a   Sattler, Michael ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Chemical shift anisotropy; Density functional calculations; Molecular dynamics; NMR spectroscopy; Structure elucidation

Indexed keywords

AMINO ACIDS; ANISOTROPY; CORRELATION METHODS; NUCLEAR MAGNETIC RESONANCE; PROTEINS;

ANISOTROPIC MOTION; BIOMOLECULES; CROSS-CORRELATED RELAXATION (CCR); PEPTIDES;

RELAXATION PROCESSES;

PROTEIN;

ALGORITHM; ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; ANISOTROPY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEINS;

EID: 20344379472     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200462495     Document Type: Article

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