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Structure of POPC Lipid Bilayers in OPLS3e Force Field
[Image: see text] It is crucial for molecular dynamics simulations of biomembranes that the force field parameters give a realistic model of the membrane behavior. In this study, we examined the OPLS3e force field for the carbon–hydrogen order parameters S(CH) of POPC (1-palmitoyl-2-oleoylphosphatid...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9795559/ https://www.ncbi.nlm.nih.gov/pubmed/36044537 http://dx.doi.org/10.1021/acs.jcim.2c00395 |