Using neural network predicted secondary structure information in automatic protein NMR assignment

Journal of Chemical Information and Computer Sciences

Volumn 37, Issue 6, 1997, Pages 1086-1094

  Choy, W Y ^a   Sanctuary, B C ^a   Zhu, Guang ^b  

^a MCGILL UNIVERSITY   (Canada)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; AUTOMATION; CHEMICAL ANALYSIS; COMPUTER SOFTWARE; FUZZY SETS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PATTERN RECOGNITION; PROTEINS;

SECONDARY STRUCTURE INFORMATION; SOFTWARE PACKAGE CAPRI;

NEURAL NETWORKS;

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; COMPUTER PROGRAM; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; PROTEIN SECONDARY STRUCTURE;

ALGORITHMS; NEURAL NETWORKS (COMPUTER); NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY; SOFTWARE;

EID: 0031260658     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci970012c     Document Type: Article

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