Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail
- PMID: 21843464
- PMCID: PMC3175060
- DOI: 10.1016/j.bpj.2011.07.002
Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail
Comment on
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Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail.Biophys J. 2011 Aug 17;101(4):809-17. doi: 10.1016/j.bpj.2011.06.010. Biophys J. 2011. PMID: 21843471 Free PMC article.
References
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- 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
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- 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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