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Comment
. 2011 Aug 17;101(4):755-6.
doi: 10.1016/j.bpj.2011.07.002.

Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail

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Comment

Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail

Benoît Roux. Biophys J. .
No abstract available

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References

    1. Roux B. The membrane potential and its representation by a constant electric field in computer simulations. Biophys. J. 2008;95:4205–4216. - PMC - PubMed
    1. Im W., Roux B. Ion permeation and selectivity of OmpF porin: a theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theory. J. Mol. Biol. 2002;322:851–869. - PubMed
    1. Kutzner C., Grubmuller H., Zachariae U. Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail. Biophys. J. 2011;101:809–817. - PMC - PubMed
    1. Sachs J.N., Crozier P.S., Woolf T.B. Atomistic simulations of biologically realistic transmembrane potential gradients. J. Chem. Phys. 2004;121:10847–10851. - PubMed

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