Characterization and prediction of protein interfaces to infer protein-protein interaction networks

Current Pharmaceutical Biotechnology

Volumn 9, Issue 2, 2008, Pages 67-76

  Keskin, Ozlem ^a   Tuncbag, Nurcan ^a   Gursoy, Attila ^a  

^a KOÇ UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; PROTEIN;

ALGORITHM; BINDING SITE; BIOINFORMATICS; CLUSTER ANALYSIS; COMPLEX FORMATION; COMPUTER NETWORK; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DATA MINING; DRUG DESIGN; GENETIC CONSERVATION; HUMAN; HYDROGEN BOND; HYDROPHOBICITY; MACHINE LEARNING; MOLECULAR DOCKING; MOLECULAR RECOGNITION; NONHUMAN; PHYSICAL CHEMISTRY; PROTEIN BINDING; PROTEIN DATA BANK; PROTEIN DATABASE; PROTEIN FUNCTION; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN QUATERNARY STRUCTURE; PROTEIN STRUCTURE; PROTEIN TARGETING; RESIDUE ANALYSIS; REVIEW; SEQUENCE ALIGNMENT; WEB BROWSER;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 41949125119     PISSN: 13892010     EISSN: 18734316     Source Type: Journal    
DOI: 10.2174/138920108783955191     Document Type: Review

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