Performance of the first protein docking server ClusPro in CAPRI Rounds 3-5

Proteins: Structure, Function and Genetics

Volumn 60, Issue 2, 2005, Pages 239-244

  Comeau, Stephen R ^a   Vajda, Sandor ^b   Camacho, Carlos J ^c  

^a BOSTON UNIVERSITY   (United States)

^b Boston University   (United States)

^c UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

Complex structure; Docking; Protein interactions; Supramolecular assembly

Indexed keywords

LIGAND; OLIGOMER; RECEPTOR;

BINDING SITE; CONFERENCE PAPER; CRYSTAL STRUCTURE; ENERGY TRANSFER; EXPERIMENT; INFORMATION PROCESSING; INTERNET; MOLECULAR MODEL; PERFORMANCE; PREDICTION; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; SUPRAMOLECULAR CHEMISTRY; SURFACE PROPERTY; THREE DIMENSIONAL IMAGING;

ALGORITHMS; ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; DIMERIZATION; ELECTROSTATICS; HUMANS; INTERNET; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MUTATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; THERMODYNAMICS;

EID: 21644472422     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20564     Document Type: Conference Paper

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