Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial

Proteins: Structure, Function and Genetics

Volumn 52, Issue 1, 2003, Pages 74-79

  Smith, Graham R ^a,b   Sternberg, Michael J E ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b IMPERIAL CANCER RESEARCH FUND   (United Kingdom)

Author keywords

CAPRI; FFT; Minimization; Prediction; Protein protein complexes; Protein protein interactions

Indexed keywords

DOCKING PROTEIN;

ACCURACY; ARTICLE; COMPLEX FORMATION; COMPUTER PREDICTION; COMPUTER PROGRAM; CRYSTAL STRUCTURE; EVALUATION; EXPERIMENT; FOURIER TRANSFORMATION; PERFORMANCE; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

ALGORITHMS; BINDING SITES; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN INTERACTION MAPPING; PROTEINS;

RUMEX;

EID: 0038021428     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10396     Document Type: Article

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