DFT Fea3–O/O–O Vibrational Frequency Calculations over Catalytic Reaction Cycle States in the Dinuclear Center of Cytochrome c Oxidase-Reference-Cited by-同舟云学术

DFT Fea3–O/O–O Vibrational Frequency Calculations over Catalytic Reaction Cycle States in the Dinuclear Center of Cytochrome c Oxidase

Published:2019-09-30 Issue:20 Volume:58 Page:13933-13944
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Du Wen-Ge Han¹^ORCID,Götz Andreas W.²^ORCID,Noodleman Louis¹^ORCID

Affiliation:

1. Department of Integrative Structural and Computational Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, California 92037, United States

2. San Diego Supercomputer Center, University of California San Diego, 9500 Gilman Drive MC0505, La Jolla, California 92093, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.9b01840

Reference95 articles.

1. Active site intermediates in the reduction of O2 by cytochrome oxidase, and their derivatives

2. Proton-Coupled Electron Transfer in Cytochrome Oxidase

3. Cytochrome c oxidase: Intermediates of the catalytic cycle and their energy-coupled interconversion

4. Proton transfer in ba3 cytochrome c oxidase from Thermus thermophilus

5. Reaction Mechanism of Cytochrome c Oxidase

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