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Research Article

Molecular Dynamics Simulations Reveal Proton Transfer Pathways in Cytochrome C-Dependent Nitric Oxide Reductase

  • Andrei V. Pisliakov mail,

    apisliakov@riken.jp

    Affiliation: Theoretical Molecular Science Laboratory, RIKEN Advanced Science Institute, Wako-shi, Saitama, Japan

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  • Tomoya Hino,

    Affiliation: RIKEN SPring-8 Center, Sayo, Hyogo, Japan

    Current address: Department of Chemistry and Biotechnology, Graduate School of Engineering, Tottori University, Tottori, Japan.

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  • Yoshitsugu Shiro,

    Affiliation: RIKEN SPring-8 Center, Sayo, Hyogo, Japan

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  • Yuji Sugita

    Affiliations: Theoretical Molecular Science Laboratory, RIKEN Advanced Science Institute, Wako-shi, Saitama, Japan, Computational Biophysics Research Team, RIKEN Advanced Institute for Computational Science, Chuo-ku, Kobe, Japan, Laboratory for Biomolecular Function Simulation, RIKEN Quantitative Biology Center, Chuo-ku, Kobe, Japan

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  • Published: August 30, 2012
  • DOI: 10.1371/journal.pcbi.1002674

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