The use of model selection in the model-free analysis of protein dynamics

Journal of Biomolecular NMR

Volumn 25, Issue 1, 2003, Pages 25-39

  d'Auvergne, Edward J ^a   Gooley, Paul R ^a  

^a UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

AIC; Model selection; Model free analysis; NMR relaxation; Protein dynamics

Indexed keywords

HYDROGEN; NITROGEN;

ANISOTROPY; BAYES THEOREM; CHEMICAL BOND; CHEMICAL REACTION; CONTROLLED STUDY; DIFFUSION; HYDROGEN BOND; INFORMATION PROCESSING; INTERMETHOD COMPARISON; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PARSIMONY ANALYSIS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN STRUCTURE; PROTEIN TRANSPORT; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; ROTATION; SAMPLE SIZE; TIME; VALIDATION PROCESS;

AMINES; DIFFUSION; MODELS, MOLECULAR; MOTION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; ROTATION;

EID: 0037266991     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1021902006114     Document Type: Review

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