Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations

Sattelle, Benedict, M. and Sutcliffe, Michael, J. (2008) Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations. Journal of Physical Chemistry A, 112(50), pp. 13053-13057. ISSN (print) 1089-5639

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Item Type: Article
Research Area: Chemistry
Faculty, School or Research Centre: Faculty of Science, Engineering and Computing (until 2017)
Depositing User: Joshua Chapman
Date Deposited: 22 Feb 2016 19:58
Last Modified: 22 Feb 2016 19:58
DOI: https://doi.org/10.1021/jp803859j
URI: http://eprints.kingston.ac.uk/id/eprint/34217

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