Computational Investigation of the Initial Two-Electron, Two-Proton Steps in the Reaction Mechanism of Hydroxylamine Oxidoreductase

  • Amr A. A. Attia, Radu Silaghi-Dumitrescu
  • The Journal of Physical Chemistry, October 2014, American Chemical Society (ACS)
  • DOI: 10.1021/jp507023a

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http://dx.doi.org/10.1021/jp507023a

The following have contributed to this page: Radu Silaghi-Dumitrescu