Modeling the Active Site of [NiFe] Hydrogenases and the [NiFeu] Subsite of the C-Cluster of Carbon Monoxide Dehydrogenases: Low-Spin Iron(II) Versus High-Spin Iron(II)-Reference-Cited by-同舟云学术

Modeling the Active Site of [NiFe] Hydrogenases and the [NiFeu] Subsite of the C-Cluster of Carbon Monoxide Dehydrogenases: Low-Spin Iron(II) Versus High-Spin Iron(II)

Published:2014-06-06 Issue:12 Volume:53 Page:6329-6337
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Weber Katharina¹,Erdem Özlen F.¹,Bill Eckhard¹,Weyhermüller Thomas¹,Lubitz Wolfgang¹

Affiliation:

1. Max Planck Institute for Chemical Energy Conversion, Stiftstrasse 34-36, D-45470 Mülheim an der Ruhr, Germany

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic500910z

Reference100 articles.

1. Biomimetic Chemistry of Iron, Nickel, Molybdenum, and Tungsten in Sulfur-Ligated Protein Sites

2. Occurrence, Classification, and Biological Function of Hydrogenases: An Overview

3. Hydrogenases

4. Crystal structure of the nickel–iron hydrogenase from Desulfovibrio gigas

5. Structure of the [NiFe] Hydrogenase Active Site: Evidence for Biologically Uncommon Fe Ligands

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