Docking of protein models

Protein Science

Volumn 11, Issue 8, 2002, Pages 1888-1896

  Tovchigrechko, Andrei ^a   Wells, Christopher A ^b   Vakser, Ilya A ^a,b  

^a MEDICAL UNIVERSITY OF SOUTH CAROLINA   (United States)

^b Stony Brook University   (United States)

Author keywords

Bioinformatics; Protein interactions; Protein recognition; Protein structure; Structural genomics

Indexed keywords

DOCKING PROTEIN;

ACCURACY; ALGORITHM; ARTICLE; BIOINFORMATICS; COMPLEX FORMATION; CRYSTALLIZATION; GENOME; MOLECULAR MODEL; MOLECULAR RECOGNITION; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; THREE DIMENSIONAL IMAGING;

ALGORITHMS; AMINO ACIDS; APROTININ; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; LIGANDS; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; PROTEINS; STATISTICS; TRYPSIN;

EID: 0036073343     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.4730102     Document Type: Article

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