SHIFTX2: Significantly improved protein chemical shift prediction

Journal of Biomolecular NMR

Volumn 50, Issue 1, 2011, Pages 43-57

  Han, Beomsoo ^a   Liu, Yifeng ^a   Ginzinger, Simon W ^c   Wishart, David S ^a,b  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c UNIVERSITY OF SALZBURG   (Austria)

Author keywords

Chemical shift; Machine learning; NMR; Protein

Indexed keywords

CARBON 13; NITROGEN 15; PROTEIN; PROTON;

ACCURACY; ARTICLE; COMPUTER PROGRAM; CORRELATION COEFFICIENT; MACHINE LEARNING; PREDICTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE;

CARBON ISOTOPES; HYDROGEN BONDING; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; PROTONS; SOFTWARE;

EID: 80051673221     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-011-9478-4     Document Type: Article

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