Structure and dynamics of liposomes designed for drug delivery: coarse-grained molecular dynamics simulations to reveal the role of lipopolymer incorporation

In this work, coarse-grained molecular dynamics simulations are carried out in NPTH and NVTE statistical ensembles in order to study the structure and dynamics properties of liposomes coated with polyethylene glycol (PEG). The considered liposomes are made by membrane bilayer DPPC with DPPC-PEG inco...

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Detalles Bibliográficos
Autores principales: Lemaalem, Mohammed, Hadrioui, Nourddine, Derouiche, Abdelali, Ridouane, Hamid
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9048902/
https://www.ncbi.nlm.nih.gov/pubmed/35492626
http://dx.doi.org/10.1039/c9ra08632c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9048902/
https://www.ncbi.nlm.nih.gov/pubmed/35492626
http://dx.doi.org/10.1039/c9ra08632c

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