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

Breuer, M; Rosso, KM; Blumberger, J; (2017) Redox potentials in the decaheme cytochrome MtrF: Poisson–Boltzmann vs. molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America , 114 (47) E10028. 10.1073/pnas.1716813114. Green open access

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Type: Article
Title: Redox potentials in the decaheme cytochrome MtrF: Poisson–Boltzmann vs. molecular dynamics simulations
Open access status: An open access version is available from UCL Discovery
DOI: 10.1073/pnas.1716813114
Publisher version: https://doi.org/10.1073/pnas.1716813114
Language: English
Additional information: This version is the author accepted manuscript. For information on re-use, please refer to the publisher’s terms and conditions.
UCL classification: UCL
UCL > Provost and Vice Provost Offices
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy
URI: https://discovery.ucl.ac.uk/id/eprint/10040208
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