Prediction of protein-binding areas by small-world residue networks and application to docking

BMC Bioinformatics

Volumn 12, Issue , 2011, Pages

  Pons, Carles ^a,b   Glaser, Fabian ^c   Fernandez Recio, Juan ^a  

^a BARCELONA SUPERCOMPUTING CENTER   (Spain)

^b National Institute of Bioinformatics ^*  (Spain)

^c TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

Binding site prediction; Protein interactions; Protein protein docking; Pydock; Small world networks

Indexed keywords

BINDING SITE PREDICTIONS; EXPERIMENTAL TECHNIQUES; PROTEIN INTERACTION; PROTEIN-PROTEIN BINDING; PROTEIN-PROTEIN DOCKING; PROTEIN-PROTEIN INTERACTIONS; PYDOCK; STRUCTURAL CHARACTERIZATION;

BINDING SITES; COMPLEX NETWORKS; SMALL-WORLD NETWORKS;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; HUMAN; METABOLISM; PROTEIN BINDING; THERMODYNAMICS;

ALGORITHMS; HUMANS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; SOFTWARE; THERMODYNAMICS;

EID: 80053341922     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-378     Document Type: Article

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