Defining the limits of homology modeling in information-driven protein docking

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 12, 2013, Pages 2119-2128

  Rodrigues, J P G L M ^a   Melquiond, A S J ^a   Karaca, E ^a   Trellet, M ^a,b   Van Dijk, M ^a   Van Zundert, G C P ^a   Schmitz, C ^a   De Vries, S J ^a,c   Bordogna, A ^d   Bonati, L ^d   Kastritis, P L ^a   Bonvin, Alexandre M J J ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

^b UFR 919 Laboratoire d'Informatique Pour la Mécanique et les Sciences de l'Ingénieur   (France)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^d UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

Biomolecular complexes; CAPRI; Comparative modeling; Data driven docking; HADDOCK; Proteins; Structure quality

Indexed keywords

ARTICLE; HOMOLOGY MODELING; INFORMATION; INFORMATION DRIVEN PROTEIN DOCKING; MODEL; MOLECULAR DOCKING; PREDICTION; PRIORITY JOURNAL; PROTEIN INTERACTION;

BIOMOLECULAR COMPLEXES; CAPRI; COMPARATIVE MODELING; DATA-DRIVEN DOCKING; HADDOCK; PROTEINS; STRUCTURE QUALITY;

COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; SOFTWARE;

EID: 84888297281     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24382     Document Type: Article

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