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"Molecular Dynamics Simulations Reveal Proton Transfer Pathways in ..."
Andrei V. Pisliakov et al. (2012)
- Andrei V. Pisliakov, Tomoya Hino, Yoshitsugu Shiro, Yuji Sugita:
Molecular Dynamics Simulations Reveal Proton Transfer Pathways in Cytochrome C-Dependent Nitric Oxide Reductase. PLoS Comput. Biol. 8(8) (2012)
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