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

Hiroshi 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
Externally publishedYes

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Molecular Dynamics Simulation
Oxidation-Reduction

ASJC Scopus subject areas

  • General

Cite this

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title = "Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF",
author = "Hiroshi Watanabe and Yuki Yamashita and Hiroshi Ishikita",
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month = "11",
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pages = "E10029--E10030",
journal = "Proceedings of the National Academy of Sciences of the United States of America",
issn = "0027-8424",
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T2 - Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF

AU - Watanabe, Hiroshi

AU - Yamashita, Yuki

AU - Ishikita, Hiroshi

PY - 2017/11/21

Y1 - 2017/11/21

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SP - E10029-E10030

JO - Proceedings of the National Academy of Sciences of the United States of America

JF - Proceedings of the National Academy of Sciences of the United States of America

SN - 0027-8424

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ER -