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

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 journal › Letter

Original language	English
Pages (from-to)	E10029-E10030
Journal	Proceedings of the National Academy of Sciences of the United States of America
Volume	114
Issue number	47
DOIs	https://doi.org/10.1073/pnas.1717048114
Publication status	Published - 2017 Nov 21

@article{365e9b4a22b64081b723a278ea263c9a,

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

author = "Watanabe, {Hiroshi C.} and Yuki Yamashita and Hiroshi Ishikita",

year = "2017",

month = nov,

day = "21",

doi = "10.1073/pnas.1717048114",

language = "English",

volume = "114",

pages = "E10029--E10030",

journal = "Proceedings of the National Academy of Sciences of the United States of America",

issn = "0027-8424",

publisher = "National Academy of Sciences",

number = "47",

}

TY - JOUR

T1 - Reply to Breuer et al.

T2 - Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF

AU - Watanabe, Hiroshi C.

AU - Yamashita, Yuki

AU - Ishikita, Hiroshi

PY - 2017/11/21

Y1 - 2017/11/21

UR - http://www.scopus.com/inward/record.url?scp=85034590274&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85034590274&partnerID=8YFLogxK

U2 - 10.1073/pnas.1717048114

DO - 10.1073/pnas.1717048114

M3 - Letter

C2 - 29133399

AN - SCOPUS:85034590274

VL - 114

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

IS - 47

ER -