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Fluctuation Relations to Calculate Protein Redox Potentials from Molecular Dynamics Simulations (2023)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.3c00785

PubMed Identifier: 38150288

Publication URI: http://europepmc.org/abstract/MED/38150288

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 1

ISSN: 1549-9618