TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

Journal of Biomolecular NMR

Volumn 44, Issue 4, 2009, Pages 213-223

  Shen, Yang ^a   Delaglio, Frank ^a   Cornilescu, Gabriel ^b   Bax, Ad ^a  

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

^b National Magnetic Resonance Facility   (United States)

Author keywords

Dynamics; Heteronuclear chemical shift; Order parameter; Secondary structure; TALOS

Indexed keywords

ACCURACY; ARTICLE; ARTIFICIAL NEURAL NETWORK; COMPUTER PREDICTION; COMPUTER PROGRAM; CONTROLLED STUDY; CRYSTAL STRUCTURE; INFORMATION PROCESSING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN SECONDARY STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURAL PROTEOMICS; STRUCTURE ANALYSIS;

ALGORITHMS; DATABASES, PROTEIN; NEURAL NETWORKS (COMPUTER); NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEINS; REPRODUCIBILITY OF RESULTS; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 68349093958     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-009-9333-z     Document Type: Article

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