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-Reference-Cited by-同舟云学术

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

Published:2023-01-25 Issue:5 Volume:62 Page:2040-2048
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Sato Ayaka¹²,Hori Yuta¹^ORCID,Shigeta Yasuteru¹^ORCID

Affiliation:

1. Center for Computational Sciences, University of Tsukuba, Ibaraki305-8577, Japan

2. Master’s Program in Physics, Degree Programs in Pure and Applied Sciences, Graduate School of Science and Technology, University of Tsukuba, Ibaraki305-8577, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.2c03617

Reference42 articles.

1. Function and biogenesis of iron–sulphur proteins

2. Solvent Tuning of Electrochemical Potentials in the Active Sites of HiPIP Versus Ferredoxin