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Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes

The traditional method for extracting electron density and other transmembrane profiles from molecular dynamics simulations of lipid bilayers fails for large bilayer systems, because it assumes a flat reference surface that does not take into account long wavelength undulations. We have developed wh...

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Autori principali: Braun, Anthony R., Brandt, Erik G., Edholm, Olle, Nagle, John F., Sachs, Jonathan N.
Natura: Artigo
Lingua:Inglês
Pubblicazione: The Biophysical Society 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3149245/
https://ncbi.nlm.nih.gov/pubmed/21539778
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.03.009
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