Literature DB >> 29133400

Redox potentials in the decaheme cytochrome MtrF: Poisson-Boltzmann vs. molecular dynamics simulations.

Marian Breuer1, Kevin M Rosso2, Jochen Blumberger3.   

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Year:  2017        PMID： 29133400      PMCID： PMC5703334          DOI： 10.1073/pnas.1716813114

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN： 0027-8424            Impact factor:   11.205


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  2 in total

1.  Thermodynamics of electron flow in the bacterial deca-heme cytochrome MtrF.

Authors:  Marian Breuer; Piotr Zarzycki; Jochen Blumberger; Kevin M Rosso
Journal:  J Am Chem Soc       Date:  2012-06-11       Impact factor: 15.419

2.  Electron transfer pathways in a multiheme cytochrome MtrF.

Authors:  Hiroshi C Watanabe; Yuki Yamashita; Hiroshi Ishikita
Journal:  Proc Natl Acad Sci U S A       Date:  2017-03-06       Impact factor: 11.205
  2 in total
  1 in total

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

Authors:  Hiroshi C Watanabe; Yuki Yamashita; Hiroshi Ishikita
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-13       Impact factor: 11.205
  1 in total

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