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

Andrei V. Pisliakov, Tomoya Hino, Yoshitsugu Shiro, Yuji Sugita. Molecular Dynamics Simulations Reveal Proton Transfer Pathways in Cytochrome C-Dependent Nitric Oxide Reductase. PLoS Computational Biology, 8(8), 2012. [doi]

References

No references recorded for this publication.

Cited by

No citations of this publication recorded.