ZDOCK: An initial-stage protein-docking algorithm

Proteins: Structure, Function and Genetics

Volumn 52, Issue 1, 2003, Pages 80-87

  Chen, Rong ^a   Li, Li ^a   Weng, Zhiping ^a,b,c  

^a BOSTON UNIVERSITY   (United States)

^b Boston University   (United States)

^c Bioinformatics Program   (United States)

Author keywords

Binding free energy; Initial stage docking; Pairwise shape complementarity; Protein docking; Scoring function; Shape complementarity; ZDOCK

Indexed keywords

DOCKING PROTEIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; COMPUTER PREDICTION; CONFORMATIONAL TRANSITION; ELECTRICITY; ENERGY; FOURIER TRANSFORMATION; INTERMETHOD COMPARISON; PERFORMANCE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN STRUCTURE; SCORING SYSTEM; SOLVATION; ZDOCK ALGORITHM;

ALGORITHMS; ANTIBODIES; ANTIGENS; BINDING SITES; ELECTROSTATICS; ENZYME INHIBITORS; ENZYMES; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN INTERACTION MAPPING; PROTEINS;

RUMEX;

EID: 0038526303     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10389     Document Type: Article

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