Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3

Journal of Biomolecular NMR

Volumn 62, Issue 4, 2015, Pages 503-509

  Cavalli, Andrea ^a,b   Vendruscolo, Michele ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Switzerland)

Author keywords

Chemical shifts; NMR spectroscopy; NOESY spectra; Protein structure determination

Indexed keywords

HYDROGEN; PROTEIN;

ARTICLE; CHESHIRE METHOD; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; YAPP METHOD; ALGORITHM; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE; PROCEDURES; PROTEIN CONFORMATION; REPRODUCIBILITY; STANDARDS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; REPRODUCIBILITY OF RESULTS;

EID: 84941993242     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-015-9940-9     Document Type: Article

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