Computational Prediction and in Vitro Analysis of Potential Physiological Ligands of the Bile Acid Binding Site in Cytochrome c Oxidase-Reference-Cited by-同舟云学术

Computational Prediction and in Vitro Analysis of Potential Physiological Ligands of the Bile Acid Binding Site in Cytochrome c Oxidase

Published:2013-09-27 Issue:40 Volume:52 Page:6995-7006
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Buhrow Leann¹,Hiser Carrie¹,Van Voorst Jeffrey R.¹,Ferguson-Miller Shelagh¹,Kuhn Leslie A.¹

Affiliation:

1. Departments of Biochemistry and Molecular Biology and ¶Computer Science & Engineering, Michigan State University, East Lansing, Michigan 48824, United States

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi400674h

Reference83 articles.

1. Energy Transduction: Proton Transfer Through the Respiratory Complexes

2. Heme/Copper Terminal Oxidases

3. The Entry Point of the K-Proton-Transfer Pathway in Cytochrome c Oxidase

4. Reduction of cytochrome c oxidase by a second electron leads to proton translocation

5. The catalytic cycle of cytochrome c oxidase is not the sum of its two halves

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