Ab Inito Modeling of Ethylbenzene Dehydrogenase Reaction Mechanism-Reference-Cited by-同舟云学术

Ab Inito Modeling of Ethylbenzene Dehydrogenase Reaction Mechanism

Published:2010-04-13 Issue:17 Volume:132 Page:6014-6024
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Szaleniec Maciej¹,Borowski Tomasz¹,Schühle Karola¹,Witko Malgorzata¹,Heider Johann¹

Affiliation:

1. Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, Niezapominajek 8, 30-239 Krakow, Poland, and Laboratory of Microbial Biochemistry, Philipps-University of Marburg, Marburg, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja907208k

Reference34 articles.

1. Ethylbenzene Dehydrogenase, a Novel Hydrocarbon-oxidizing Molybdenum/Iron-Sulfur/Heme Enzyme

2. Isolation and Characterization of Anaerobic Ethylbenzene Dehydrogenase, a Novel Mo-Fe-S Enzyme

3. Kinetics and Mechanism of Oxygen-Independent Hydrocarbon Hydroxylation by Ethylbenzene Dehydrogenase

4. Crystal Structure of Ethylbenzene Dehydrogenase from Aromatoleum aromaticum

5. The Mononuclear Molybdenum Enzymes

Cited by 55 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Catalytic Stability of S-1-(4-Hydroxyphenyl)-Ethanol Dehydrogenase from Aromatoleum aromaticum;International Journal of Molecular Sciences;2024-07-05

2. The Catabolic Network of Aromatoleum aromaticum EbN1T;Microbial Physiology;2023-10-10

3. Inactivation and aggregation of R-specific 1-(4-hydroxyphenyl)-ethanol dehydrogenase from Aromatoleum aromaticum;International Journal of Biological Macromolecules;2023-04

4. Oxygen Vacancy Promoted O₂ Activation over Mesoporous Ni–Co Mixed Oxides for Aromatic Hydrocarbon Oxidation;Inorganic Chemistry;2023-02-10

5. Insight into the methylene C–H bond cleavage of ethylbenzene during ethylbenzene hydroxylation using EBDH as a catalyst, a DFT study;Canadian Journal of Chemistry;2022-09-01