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Volumn 6, Issue 3, 2001, Pages 300-314
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Structure-based computational study of the catalytic and inhibition mechanisms of urease
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Author keywords
Bacillus pasteurii; DOCK program; Nickel; Reaction mechanism; Urease
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Indexed keywords
UREASE;
UREASE INHIBITOR;
ARTICLE;
BACILLUS;
CALCULATION;
CATALYSIS;
ENZYME ANALYSIS;
ENZYME INHIBITION;
ENZYME ISOLATION;
ENZYME STRUCTURE;
HYDROLYSIS;
NONHUMAN;
PRIORITY JOURNAL;
REACTION ANALYSIS;
SPOROSARCINA PASTEURII;
STRUCTURE ANALYSIS;
ALGORITHMS;
BACILLUS;
BINDING SITES;
CATALYTIC DOMAIN;
COMPUTER SIMULATION;
ENZYME INHIBITORS;
HYDROXAMIC ACIDS;
MERCAPTOETHANOL;
MODELS, MOLECULAR;
PHOSPHORIC ACID ESTERS;
PHOSPHORUS COMPOUNDS;
PROTEIN CONFORMATION;
UREA;
UREASE;
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EID: 0034846165
PISSN: 09498257
EISSN: None
Source Type: Journal
DOI: 10.1007/s007750000204 Document Type: Article |
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Times cited : (121)
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References (35)
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