Theoretical Study on Redox Potential Control of Iron-Sulfur Cluster by Hydrogen Bonds: A Possibility of Redox Potential Programming

The effect of hydrogen bonds around the active site of Anabaena [2Fe-2S] ferredoxin (Fd) on a vertical ionization potential of the reduced state (IP(red)) is examined based on the density functional theory (DFT) calculations. The results indicate that a single hydrogen bond increases the relative st...

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Detalles Bibliográficos
Autores principales: Era, Iori, Kitagawa, Yasutaka, Yasuda, Natsumi, Kamimura, Taigo, Amamizu, Naoka, Sato, Hiromasa, Cho, Keigo, Okumura, Mitsutaka, Nakano, Masayoshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8538827/
https://www.ncbi.nlm.nih.gov/pubmed/34684710
http://dx.doi.org/10.3390/molecules26206129

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8538827/
https://www.ncbi.nlm.nih.gov/pubmed/34684710
http://dx.doi.org/10.3390/molecules26206129

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