Ab initio and template-based prediction of multi-class distance maps by two-dimensional recursive neural networks

BMC Structural Biology

Volumn 9, Issue , 2009, Pages

  Walsh, Ian ^a   Baù, Davide ^a   Martin, Alberto Jm ^a   Mooney, Catherine ^a   Vullo, Alessandro ^a   Pollastri, Gianluca ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTIFICIAL NEURAL NETWORK; CONTROLLED STUDY; MATHEMATICAL MODEL; PROTEIN STRUCTURE; REVIEW; SEQUENCE HOMOLOGY; ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; PROTEIN DATABASE;

PROTEIN;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; MODELS, MOLECULAR; NEURAL NETWORKS (COMPUTER); PROTEINS;

EID: 61449126555     PISSN: None     EISSN: 14726807     Source Type: Journal    
DOI: 10.1186/1472-6807-9-5     Document Type: Review

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