Virtual Model Compound Approach for Calculating Redox Potentials of [Fe2S2]-Cys4 Centers in Proteins – Structure Quality Matters
Author:
Affiliation:
1. Computational Biochemistry, Universitätsstr. 30, NWI, University of Bayreuth, Bayreuth, 95440, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00779
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1. Practical Energy Harvesting for Microbial Fuel Cells: A Review
2. Biological Fuel Cells and Membranes
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4. Bioelectrosynthesis systems
5. pH-Dependent pKa Values in Proteins—A Theoretical Analysis of Protonation Energies with Practical Consequences for Enzymatic Reactions
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