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
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

183446

Informations de copyright

Copyright © 2020 Elsevier B.V. All rights reserved.

Auteurs

A Zhiliakov (A)

Department of Mathematics, University of Houston, 3551 Cullen Blvd, Houston, TX 77204, United States of America. Electronic address: alex@math.uh.edu.

Y Wang (Y)

Department of Biomedical Engineering, University of Houston, 3551 Cullen Blvd, Houston, TX 77204, United States of America. Electronic address: ywang147@uh.edu.

A Quaini (A)

Department of Mathematics, University of Houston, 3551 Cullen Blvd, Houston, TX 77204, United States of America. Electronic address: aquaini@central.uh.edu.

M Olshanskii (M)

Department of Mathematics, University of Houston, 3551 Cullen Blvd, Houston, TX 77204, United States of America. Electronic address: molshan@math.uh.edu.

S Majd (S)

Department of Biomedical Engineering, University of Houston, 3551 Cullen Blvd, Houston, TX 77204, United States of America. Electronic address: smajd9@central.uh.edu.

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Classifications MeSH