@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",
note = "Funding Information: This research was supported by Japan Science and Technology Agency (JST) Core Research for Evolutional Science and Technology (Grant JPMJCR1656), JST Precursory Research for Embryonic Science and Technology, Japan Society for the Promotion of Science KAKENHI (Grant 17K15101 to H.C.W. and Grants JP16H06560 and JP26105012 to H.I.), the Japan Agency for Medical Research and Development, the Materials Integration for Engineering Polymers of Cross-Ministerial Strategic Innovation Promotion Program, the Interdisciplinary Computational Science Program in Center for Computational Sciences at University of Tsukuba, the TSUBAME Encouragement Program for Young/Female Users of Global Scientific Information and Computing Center at the Tokyo Institute of Technology, and the Joint Usage/Research Center for Interdisciplinary Large-Scale Information Infrastructures in Japan.",
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",
}