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...

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Detalles Bibliográficos
Autores principales: Kurki, Milla, Poso, Antti, Bartos, Piia, Miettinen, Markus S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
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

Internet

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

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