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All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields
This communication reports the first example of spontaneous lipid bilayer formation in unbiased all-atom molecular dynamics (MD) simulations. Using two different lipid force fields we show simulations started from random mixtures of lipids and water in which four different types of phospholipids sel...
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| Izdano u: | Chem Commun (Camb) |
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| Glavni autori: | , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2015
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5084445/ https://ncbi.nlm.nih.gov/pubmed/25679020 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c4cc09584g |
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