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Article Source: Molecular Dynamics Simulations Reveal Proton Transfer Pathways in Cytochrome C-Dependent Nitric Oxide Reductase
Pisliakov AV, Hino T, Shiro Y, Sugita Y (2012) Molecular Dynamics Simulations Reveal Proton Transfer Pathways in Cytochrome C-Dependent Nitric Oxide Reductase. PLOS Computational Biology 8(8): e1002674. https://doi.org/10.1371/journal.pcbi.1002674

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