Experimental validation of a phase-field model to predict coarsening dynamics of lipid domains in multicomponent membranes.
Computational modeling
Fluorescence microscopy
Liposomes
Membrane phase separation
Multicomponent membranes
Phase-field model
Journal
Biochimica et biophysica acta. Biomembranes
ISSN: 1879-2642
Titre abrégé: Biochim Biophys Acta Biomembr
Pays: Netherlands
ID NLM: 101731713
Informations de publication
Date de publication:
01 01 2021
01 01 2021
Historique:
received:
30
06
2020
revised:
05
08
2020
accepted:
17
08
2020
pubmed:
24
8
2020
medline:
13
4
2021
entrez:
24
8
2020
Statut:
ppublish
Résumé
Membrane phase-separation is a mechanism that biological membranes often use to locally concentrate specific lipid species in order to organize diverse membrane processes. Phase separation has also been explored as a tool for the design of liposomes with heterogeneous and spatially organized surfaces. These "patchy" liposomes are promising platforms for delivery purposes, however their design and optimization through experimentation can be expensive and time-consuming. We developed a computationally efficient method based on the surface Cahn-Hilliard phase-field model to complement experimental investigations in the design of patchy liposomes. The method relies on thermodynamic considerations to set the initial state for numerical simulations. We show that our computational approach delivers not only qualitative pictures, but also accurate quantitative information about the dynamics of the membrane organization. In particular, the computational and experimental results are in excellent agreement in terms of lipid domain area fraction, total lipid domain perimeter over time and total number of lipid domains over time for two different membrane compositions (DOPC:DPPC with a 2:1 M ratio with 20% Chol and DOPC:DPPC with a 3:1 M ratio with 20% Chol). Thus, the computational phase-field model informed by experiments has a considerable potential to assist in the design of liposomes with spatially organized surfaces, thereby containing the cost and time required by the design process.
Identifiants
pubmed: 32828848
pii: S0005-2736(20)30289-3
doi: 10.1016/j.bbamem.2020.183446
pii:
doi:
Substances chimiques
Lipid Bilayers
0
Membrane Lipids
0
Water
059QF0KO0R
Ethanol
3K9958V90M
Chloroform
7V31YC746X
Types de publication
Journal Article
Research Support, U.S. Gov't, Non-P.H.S.
Langues
eng
Sous-ensembles de citation
IM
Pagination
183446Informations de copyright
Copyright © 2020 Elsevier B.V. All rights reserved.