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Lipid Configurations from Molecular Dynamics Simulations
The extent to which current force fields faithfully reproduce conformational properties of lipids in bilayer membranes, and whether these reflect the structural principles established for phospholipids in bilayer crystals, are central to biomembrane simulations. We determine the distribution of dihe...
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| Publicado no: | Biophys J |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5937052/ https://ncbi.nlm.nih.gov/pubmed/29694867 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2018.02.016 |
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