First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster-Reference-Cited by-同舟云学术

First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster

Published:2020-12-15 Issue:1 Volume:60 Page:387-402
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Breglia Raffaella¹^ORCID,Arrigoni Federica²,Sensi Matteo²^ORCID,Greco Claudio¹^ORCID,Fantucci Piercarlo²,De Gioia Luca²,Bruschi Maurizio¹^ORCID

Affiliation:

1. Department of Earth and Environmental Sciences, University of Milano-Bicocca, Piazza della Scienza 1, 20126 Milan, Italy

2. Department of Biotechnology and Biosciences, University of Milano-Bicocca, Piazza della Scienza 2, 20126 Milan, Italy

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.0c03034

Reference59 articles.

1. Reactivity of Carbon Monoxide Dehydrogenase from Rhodospirillum rubrum with Carbon Dioxide, Carbonyl Sulfide, and Carbon Disulfide

2. Two Membrane-Associated NiFeS-Carbon Monoxide Dehydrogenases from the Anaerobic Carbon-Monoxide-Utilizing Eubacterium Carboxydothermus hydrogenoformans

3. Catalysis at a dinuclear [CuSMo(O)OH] cluster in a CO dehydrogenase resolved at 1.1-A resolution

4. The aerobic CO dehydrogenase from Oligotropha carboxidovorans

5. Carbon Dioxide Activation at the Ni,Fe-Cluster of Anaerobic Carbon Monoxide Dehydrogenase

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