Using a consensus approach based on the conservation of inter-residue contacts to rank CAPRI models

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 12, 2013, Pages 2210-2220

  Vangone, Anna ^a   Cavallo, Luigi ^a,b   Oliva, Romina ^c  

^a UNIVERSITY OF SALERNO   (Italy)

^b KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

^c UNIVERSITY OF NAPLES PARTHENOPE   (Italy)

Author keywords

CAPRI; CONS COCOMAPS; Consensus; CONSRANK; Docking models; Inter molecular contacts; Protein protein interactions; Ranking; Scoring

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; CONSENSUS DEVELOPMENT; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; INTERMETHOD COMPARISON; MOLECULAR DOCKING; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN BINDING; PROTEIN TARGETING; SCORING SYSTEM; TETRATRICOPEPTIDE REPEAT;

CAPRI; CONS-COCOMAPS; CONSENSUS; CONSRANK; DOCKING MODELS; INTER-MOLECULAR CONTACTS; PROTEIN-PROTEIN INTERACTIONS; RANKING; SCORING;

ALGORITHMS; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPS; PROTEINS; SOFTWARE;

EID: 84888293717     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24423     Document Type: Article

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