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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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| Auteurs principaux: | , , , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
The Biophysical Society
2011
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| Sujets: | |
| Accès en ligne: | 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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