A Density Functional Theory Study on the Intramolecular Proton Transfer in the Enzyme Carbonic Anhydrase
- 17 May 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (23) , 4652-4660
- https://doi.org/10.1021/jp026788k
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Carbonic Anhydrase: Evolution of the Zinc Binding Site by Nature and by DesignAccounts of Chemical Research, 1996
- X-ray crystallographic studies of engineered hydrogen bond networks in a protein-zinc binding siteJournal of the American Chemical Society, 1995
- The carbonic anhydrases: Widening perspectives on their evolution, expression and functionBioEssays, 1989
- Refined structure of human carbonic anhydrase II at 2.0 Å resolutionProteins-Structure Function and Bioinformatics, 1988
- The catalytic mechanism of carbonic anhydrase: implications of a rate-limiting protolysis of waterAccounts of Chemical Research, 1988
- Carbon dioxide hydration activity of carbonic anhydrase in mixtures of water and deuterium oxideBiochemistry, 1980
- Rate of exchange of water from the active site of human carbonic anhydrase CJournal of the American Chemical Society, 1979
- The Catalytic Mechanism of Carbonic Anhydrase. Hydrogen-Isotope Effects on the Kinetic Parameters of the Human C IsoenzymeEuropean Journal of Biochemistry, 1975
- Mechanism of carbonic anhydrase studied by carbon-13 and oxygen-18 labeling of carbon dioxideJournal of the American Chemical Society, 1975
- THE CATALYSIS OF THE HYDRATION OF CARBON DIOXIDE AND DEHYDRATION OF CARBONIC ACID BY AN ENZYME ISOLATED FROM RED BLOOD CELLSJournal of Biological Chemistry, 1933