Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF.
作者信息
Watanabe Hiroshi C, Yamashita Yuki, Ishikita Hiroshi
机构信息
Department of Applied Chemistry, Graduate School of Engineering, The University of Tokyo, Tokyo 113-8654, Japan.
Research Center for Advanced Science and Technology, The University of Tokyo, Tokyo 153-8904, Japan.
出版信息
Proc Natl Acad Sci U S A. 2017 Nov 21;114(47):E10029-E10030. doi: 10.1073/pnas.1717048114. Epub 2017 Nov 13.
Abstract
摘要
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2
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