A holistic in silico approach to predict functional sites in protein structures

Bioinformatics

Volumn 28, Issue 14, 2012, Pages 1845-1850

  Segura, Joan ^a   Jones, Pamela F ^a   Fernandez Fuentes, Narcis ^a,b  

^a ST JAMES S UNIVERSITY HOSPITAL   (United Kingdom)

^b ABERYSTWYTH UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; PROTEIN; RNA;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; BINDING SITE; BIOLOGY; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; INTERNET; METHODOLOGY; PROTEIN ANALYSIS; PROTEIN TERTIARY STRUCTURE;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DNA; INTERNET; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RNA; SOFTWARE;

EID: 84864151560     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/bts269     Document Type: Article

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