Cita APA

Watanabe, H. C., Yamashita, Y., & Ishikita, H. (2017). Reply to Breuer et al: Molecular dynamics simulations do not provide functionally relevant values of redox potential in MtrF. Proc Natl Acad Sci U S A.

Citación estilo Chicago

Watanabe, Hiroshi C., Yuki Yamashita, y Hiroshi Ishikita. "Reply to Breuer Et Al: Molecular Dynamics Simulations Do Not Provide Functionally Relevant Values of Redox Potential in MtrF." Proc Natl Acad Sci U S A 2017.

Cita MLA

Watanabe, Hiroshi C., Yuki Yamashita, y Hiroshi Ishikita. "Reply to Breuer Et Al: Molecular Dynamics Simulations Do Not Provide Functionally Relevant Values of Redox Potential in MtrF." Proc Natl Acad Sci U S A 2017.