De novo protein structure generation from incomplete chemical shift assignments

Journal of Biomolecular NMR

Volumn 43, Issue 2, 2009, Pages 63-78

  Shen, Yang ^a   Vernon, Robert ^b   Baker, David ^b   Bax, A ^a  

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

^b UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

Author keywords

CS Rosetta; NMR chemical shift; Paramagnetic protein; Protein structure prediction; Solid state NMR structure determination

Indexed keywords

ACCURACY; AMINO ACID SEQUENCE; ANALYTICAL ERROR; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; ELECTRON SPIN RESONANCE; INFORMATION PROCESSING; INTERMETHOD COMPARISON; NITROGEN NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SCORING SYSTEM; STRUCTURE ANALYSIS;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ISOTOPES; MODELS, MOLECULAR; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PROTEINS; SOFTWARE;

EID: 58149468410     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-008-9288-5     Document Type: Article

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