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Simulation of lipid bilayer self-assembly using all-atom lipid force fields()
In this manuscript we expand significantly on our earlier communication by investigating the bilayer self-assembly of eight different types of phospholipids in unbiased molecular dynamics (MD) simulations using three widely used all-atom lipid force fields. Irrespective of the underlying force field...
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| Publicado no: | Phys Chem Chem Phys |
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| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5091658/ https://ncbi.nlm.nih.gov/pubmed/27034995 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c5cp07379k |
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