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

Hiroshi C. Watanabe, Yuki Yamashita, Hiroshi Ishikita

Research output: Contribution to journalLetter

Original languageEnglish
Pages (from-to)E10029-E10030
JournalProceedings of the National Academy of Sciences of the United States of America
Volume114
Issue number47
DOIs
Publication statusPublished - 2017 Nov 21

ASJC Scopus subject areas

  • General

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