Automated 1H and 13C chemical shift prediction using the BioMagResBank

Journal of Biomolecular NMR

Volumn 10, Issue 4, 1997, Pages 329-336

  Wishart, David S ^a   Watson, M Scott ^a   Boyko, Robert F ^a   Sykes, Brian D ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

BioMagResBank; Chemical shift; Homology; Prediction

Indexed keywords

CARBON; PROTEIN; TRITIUM;

ALGORITHM; AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CATTLE; CHEMISTRY; FACTUAL DATABASE; ISOTOPE LABELING; MOLECULAR GENETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALGORITHMS; AMINO ACID SEQUENCE; ANIMALS; CARBON ISOTOPES; CATTLE; DATABASES, FACTUAL; ISOTOPE LABELING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR SEQUENCE DATA; PROTEINS; TRITIUM;

EID: 0031302286     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1018373822088     Document Type: Article

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