A general Monte Carlo/simulated annealing algorithm for resonance assignment in NMR of uniformly labeled biopolymers

Journal of Biomolecular NMR

Volumn 50, Issue 3, 2011, Pages 267-276

  Hu, Kan Nian ^a   Qiang, Wei ^a   Tycko, Robert ^a  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

Magic angle spinning; Multidimensional spectroscopy; Sequential assignment; Solid state NMR

Indexed keywords

BIOPOLYMER; CARBON 13; FODRIN; NITROGEN 15; PROTEIN SH3;

ALGORITHM; AMINO TERMINAL SEQUENCE; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CARBOXY TERMINAL SEQUENCE; CHEMICAL LABELING; CRYSTAL; MONTE CARLO METHOD; MONTE CARLO SIMULATED ANNEALING ALGORITHM; NITROGEN NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLARIZATION; PRIORITY JOURNAL; PROTEIN DOMAIN; RADIOFREQUENCY; SCORING SYSTEM; SIGNAL NOISE RATIO; SIGNAL TRANSDUCTION; SOLID STATE; THREE DIMENSIONAL IMAGING;

ALGORITHMS; BIOPOLYMERS; MAGNETIC RESONANCE SPECTROSCOPY;

EID: 80051668750     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-011-9517-1     Document Type: Article

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