Mechanism of tungsten-dependent acetylene hydratase from quantum chemical calculations

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

Volumn 107, Issue 52, 2010, Pages 22523-22527

  Liao, Rong Zhen ^a,b   Yu, Jian Guo ^b   Himo, Fahmi ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Cluster approach; Enzyme catalysis; Metalloenzyme

Indexed keywords

ACETYLENE; ACETYLENE HYDRATASE; CARBON; ENZYME; HYDROXYL GROUP; PROTON; UNCLASSIFIED DRUG; WATER;

ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENZYME STRUCTURE; HYDROGEN BOND; ISOMERIZATION; PRIORITY JOURNAL; PROTON TRANSPORT; STATIC ELECTRICITY;

ALKYNES; ASPARTIC ACID; BACTERIAL PROTEINS; BIOCATALYSIS; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; DELTAPROTEOBACTERIA; ENERGY TRANSFER; HYDRO-LYASES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PROTONS; QUANTUM THEORY; STATIC ELECTRICITY; SUBSTRATE SPECIFICITY; TUNGSTEN;

EID: 78651064594     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1014060108     Document Type: Article

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