Mechanisms of ammonia activation and ammonium ion inhibition of quinoprotein methanol dehydrogenase: A computational approach

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 45, 2004, Pages 15887-15892

  Reddy, Swarnalatha Y ^a   Bruice, Thomas C ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; ARGININE; FORMALDEHYDE; HYDROQUINONE; IMINE; METHANOL; OXIDOREDUCTASE; PROTON; PYRROLOQUINOLINE QUINONE; QUINONE DERIVATIVE; QUINOPROTEIN METHANOL DEHYDROGENASE; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; ENZYME ACTIVE SITE; ENZYME MECHANISM; HYDRATION; HYDROGEN BOND; MOLECULAR DYNAMICS; OXIDATION; PRIORITY JOURNAL; PROTON TRANSPORT;

ALCOHOL OXIDOREDUCTASES; AMMONIA; BINDING, COMPETITIVE; CATALYTIC DOMAIN; ENZYME ACTIVATION; ENZYME INHIBITORS; HYDROGEN BONDING; METHANOL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; QUATERNARY AMMONIUM COMPOUNDS; THERMODYNAMICS;

EID: 8644243851     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0407209101     Document Type: Article

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