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

First Author: Oliveira A
Attributed to:  BrisSynBio: Bristol Centre for Synthetic Biology funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

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

Publication URI: http://dx.doi.org/10.1021/acs.jctc.3c00785

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 1