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

Name: Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF.
Author: Watanabe, Hiroshi C

Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF. — المؤلف: Watanabe, Hiroshi C — Proceedings of the National Academy of Sciences of the United States of America 20180620

المؤلف: Watanabe, Hiroshi C
النشر: Proceedings of the National Academy of Sciences of the United States of America 20180620
الوصف: E10029-E10030 p.
الموضوعات: Electron Transport؛ Molecular Dynamics Simulation؛ Physical Phenomena