DFT Calculations for Mössbauer Properties on Dinuclear Center Models of the Resting Oxidized Cytochrome <i>c</i> Oxidase-Reference-Cited by-同舟云学术

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DFT Calculations for Mössbauer Properties on Dinuclear Center Models of the Resting Oxidized Cytochrome c Oxidase

Published:2022-03 Issue:7 Volume:23 Page:
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Han Du Wen‐Ge¹^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 CA 92037 USA

2. San Diego Supercomputer Center University of California San Diego 9500 Gilman Drive MC0505 La Jolla CA 92093 USA

Funder

National Institutes of Health

Scripps Research Institute

National Science Foundation

San Diego Supercomputer Center

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202100831

Reference57 articles.

1. Cytochrome c oxidase — structure, function, and physiology of a redox-driven molecular machine

2. Oxygen activation and the conservation of energy in cell respiration

3. Heme/Copper Terminal Oxidases

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

5. Proton-Coupled Electron Transfer in Cytochrome Oxidase

Cited by 1 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. Reaction pathways, proton transfer, and proton pumping in ba3 class cytochrome c oxidase: perspectives from DFT quantum chemistry and molecular dynamics;Frontiers in Chemistry;2023-12-22

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