Critical evaluation of the research docking program for the CASP2 challenge

Proteins: Structure, Function and Genetics

Volumn 29, Issue SUPPL. 1, 1997, Pages 205-209

  Hart, Trevor N ^a   Ness, Steven R ^a   Read, Randy J ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

CASP2; Molecular docking; Molecular simulation; Monte Carlo; Simulated annealing

Indexed keywords

CONCANAVALIN A; GLYCOSIDE; ISONIAZID; PENTAMIDINE; TRYPSIN; ARABINOSE; DRUG DERIVATIVE; LIGAND; PROTEIN;

ARTICLE; BINDING SITE; COMPUTER PROGRAM; LIGAND BINDING; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN STRUCTURE; SIMULATION; SYSTEM ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; EVALUATION; METABOLISM;

ARABINOSE; CONCANAVALIN A; EVALUATION STUDIES; LIGANDS; MODELS, MOLECULAR; PENTAMIDINE; PROTEINS; TRYPSIN;

EID: 0031297617     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(1997)1+<205::AID-PROT27>3.0.CO;2-R     Document Type: Article

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