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
ISSN: 1549-9618