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Volumn 304, Issue 5679, 2004, Pages 1967-1971
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Computational design of a biologically active enzyme
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
ESCHERICHIA COLI;
GLUCOSE;
MUTAGENESIS;
PROTEINS;
BIOLOGICALLY ACTIVE ENZYMES;
COMPUTATIONAL DESIGN;
PROTEIN CHEMISTRY;
BIOCATALYSTS;
RIBOSE;
TRIOSEPHOSPHATE ISOMERASE;
ENZYME;
ARTICLE;
BACTERIAL GROWTH;
COMPETITIVE INHIBITION;
ENZYME ACTIVE SITE;
ENZYME ACTIVITY;
ENZYME STRUCTURE;
ESCHERICHIA COLI;
GENE MUTATION;
GLUCONEOGENESIS;
MATHEMATICAL MODEL;
PRIORITY JOURNAL;
PROTEIN ANALYSIS;
PROTEIN FOLDING;
SEQUENCE ANALYSIS;
STEREOCHEMISTRY;
THERMOSTABILITY;
VALIDATION PROCESS;
ALGORITHMS;
BINDING SITES;
CATALYSIS;
CATALYTIC DOMAIN;
COMPUTATIONAL BIOLOGY;
COMPUTER SIMULATION;
DIHYDROXYACETONE PHOSPHATE;
DIMERIZATION;
DIRECTED MOLECULAR EVOLUTION;
ENZYME STABILITY;
ESCHERICHIA COLI;
ESCHERICHIA COLI PROTEINS;
GLYCERALDEHYDE 3-PHOSPHATE;
GLYCEROL;
HYDROGEN BONDING;
KINETICS;
LACTATES;
LIGANDS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
MUTATION;
PERIPLASMIC BINDING PROTEINS;
PROTEIN CONFORMATION;
PROTEIN ENGINEERING;
PROTONS;
TRIOSE-PHOSPHATE ISOMERASE;
BACTERIA (MICROORGANISMS);
ESCHERICHIA COLI;
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EID: 3042655537
PISSN: 00368075
EISSN: None
Source Type: Journal
DOI: 10.1126/science.1098432 Document Type: Article |
Times cited : (275)
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References (33)
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