Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor

Journal of Biomolecular NMR

Volumn 40, Issue 2, 2008, Pages 121-133

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

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Brownian rotational diffusion; Model free analysis; Modelling; Molecular motion; NMR relaxation; Optimisation

Indexed keywords

BACTERIORHODOPSIN;

ARTICLE; BIOINFORMATICS; DIFFUSION TENSOR IMAGING; MACROMOLECULE; MATHEMATICAL ANALYSIS; METHODOLOGY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL;

ALGORITHMS; AMIDES; BACTERIORHODOPSINS; CRYSTALLOGRAPHY, X-RAY; DIFFUSION; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OLFACTORY MARKER PROTEIN; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, SECONDARY; ROTATION;

EID: 38349050193     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-007-9213-3     Document Type: Article

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