Ab initio and homology based prediction of protein domains by recursive neural networks

BMC Bioinformatics

Volumn 10, Issue , 2009, Pages

  Walsh, Ian ^a   Martin, Alberto J M ^a   Mooney, Catherine ^a   Rubagotti, Enrico ^a   Vullo, Alessandro ^a   Pollastri, Gianluca ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

EVOLUTIONARY INFORMATION; PREDICTION BOUNDARIES; RECALL AND PRECISION; RECURSIVE NEURAL NETWORKS; SECONDARY STRUCTURES; SINGLE-DOMAIN PROTEINS; SOLVENT ACCESSIBILITY; STRUCTURAL TEMPLATES;

FORECASTING; NEURAL NETWORKS;

PROTEINS;

AB INITIO CALCULATION; ACCURACY; AMINO ACID SEQUENCE; ARTICLE; ARTIFICIAL NEURAL NETWORK; CLIENT SERVER APPLICATION; INTERMETHOD COMPARISON; PREDICTION; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; SEQUENCE HOMOLOGY; ALGORITHM; CHEMISTRY; PROTEIN DATABASE; PROTEIN TERTIARY STRUCTURE;

PROTEIN;

ALGORITHMS; DATABASES, PROTEIN; NEURAL NETWORKS (COMPUTER); PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 67650898274     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-10-195     Document Type: Article

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