Computer Simulations of Lipid Nanoparticles

Lipid nanoparticles (LNP) are promising soft matter nanomaterials for drug delivery applications. In spite of their interest, little is known about the supramolecular organization of the components of these self-assembled nanoparticles. Here, we present a molecular dynamics simulation study, employi...

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Detalles Bibliográficos
Autores principales: Fernandez-Luengo, Xavier F., Camacho, Juan, Faraudo, Jordi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5746950/
https://www.ncbi.nlm.nih.gov/pubmed/29261111
http://dx.doi.org/10.3390/nano7120461

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5746950/
https://www.ncbi.nlm.nih.gov/pubmed/29261111
http://dx.doi.org/10.3390/nano7120461

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