Partner-aware prediction of interacting residues in protein-protein complexes from sequence data

PLoS ONE

Volumn 6, Issue 12, 2011, Pages

  Ahmad, Shandar ^a   Mizuguchi, Kenji ^a  

^a NATIONAL INSTITUTE OF BIOMEDICAL INNOVATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURACY; AMINO ACID SEQUENCE; ARTICLE; ARTIFICIAL NEURAL NETWORK; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; INTERMETHOD COMPARISON; MOLECULAR DOCKING; MOLECULAR MODEL; PREDICTION; PROTEIN ANALYSIS; PROTEIN PROTEIN INTERACTION; RESIDUE ANALYSIS; SEQUENCE ANALYSIS; SEQUENCE DATABASE; STRUCTURE ANALYSIS; VALIDATION PROCESS; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; INTERNET; METABOLISM; MOLECULAR GENETICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN SUBUNIT;

ACETYLCHOLINESTERASE; AMINO ACID; FASCICULIN; MULTIPROTEIN COMPLEX; PROTEIN; SNAKE VENOM;

ACETYLCHOLINESTERASE; AMINO ACID SEQUENCE; AMINO ACIDS; BINDING SITES; DATABASES, PROTEIN; ELAPID VENOMS; INTERNET; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN SUBUNITS; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 83355170696     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0029104     Document Type: Article

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