Ranking multiple docking solutions based on the conservation of inter-residue contacts

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 9, 2013, Pages 1571-1584

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

^a UNIVERSITY OF NAPLES PARTHENOPE   (Italy)

^b UNIVERSITY OF SALERNO   (Italy)

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

Author keywords

CAPRI; CONS COCOMAPS; COCOMAPS; Consensus; DOCKGROUND; Docking decoys; Inter molecular contacts; Protein protein interactions; Ranking; RosettaDock; Structure prediction

Indexed keywords

ALGORITHM; ARTICLE; MOLECULAR DOCKING; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SOLUTION AND SOLUBILITY;

CAPRI; CONS-COCOMAPS; COCOMAPS; CONSENSUS; DOCKGROUND; DOCKING DECOYS; INTER-MOLECULAR CONTACTS; PROTEIN-PROTEIN INTERACTIONS; RANKING; ROSETTADOCK; STRUCTURE PREDICTION;

AREA UNDER CURVE; COMPUTATIONAL BIOLOGY; MOLECULAR DOCKING SIMULATION; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SOFTWARE;

EID: 84882901819     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24314     Document Type: Article

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