Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF.

Proc Natl Acad Sci U S A

Department of Applied Chemistry, Graduate School of Engineering, The University of Tokyo, Tokyo 113-8654, Japan;

Published: November 2017

Download full-text PDF	Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5703336	PMC
http://dx.doi.org/10.1073/pnas.1717048114	DOI Listing

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