A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes

Structure

Volumn 19, Issue 4, 2011, Pages 555-565

  Karaca, Ezgi ^a   Bonvin, Alexandre M J J ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPLEX FORMATION; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; ELASTICITY; HINGE REGION; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN DOMAIN; STATISTICAL ANALYSIS;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOFTWARE;

EID: 79953839232     PISSN: 09692126     EISSN: 18784186     Source Type: Journal    
DOI: 10.1016/j.str.2011.01.014     Document Type: Article

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