Progress in protein-protein docking: Atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility

Proteins: Structure, Function and Genetics

Volumn 60, Issue 2, 2005, Pages 187-194

  Schueler Furman, Ora ^a   Wang, Chu ^a   Baker, David ^a,b  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Energy function; Free energy landscape; High resolution docking; Monte Carlo minimization; Rotamer minimization

Indexed keywords

ALGORITHM; ATOM; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; ENERGY; EXPERIMENT; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; ROSETTADOCK ALGORITHM; STEREOSPECIFICITY;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; DIMERIZATION; INTERNET; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; THERMODYNAMICS;

EID: 21644459373     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20556     Document Type: Conference Paper

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