Characterization of the Geometrical and Electronic Structures of the Active Site and Its Effects on the Surrounding Environment in Reduced High-Potential Iron–Sulfur Proteins Investigated by the Density Functional Theory Approach

The high-potential iron–sulfur protein (HiPIP) is an electron-transporting protein that functions in the photosynthetic electron-transfer system and possesses a cubane-type [4Fe–4S] cluster in the active center. Characterization of the geometrical and electronic structures of the [4Fe–4S] cluster le...

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Veröffentlicht in:Inorganic chemistry 2023-02, Vol.62 (5), p.2040-2048
Hauptverfasser: Sato, Ayaka, Hori, Yuta, Shigeta, Yasuteru
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Sprache:eng
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