Structure and dynamics of liposomes designed for drug delivery: coarse-grained molecular dynamics simulations to reveal the role of lipopolymer incorporation-Reference-Cited by-同舟云学术

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

Published:2020 Issue:7 Volume:10 Page:3745-3755
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Lemaalem Mohammed¹²³⁴^ORCID,Hadrioui Nourddine¹²³⁴,Derouiche Abdelali¹²³⁴,Ridouane Hamid¹²³⁴

Affiliation:

1. Laboratoire de Physique des Polymères et Phénomènes Critiques Sciences Faculty Ben M'Sik

2. Hassan II University

3. Casablanca

4. Morocco

Abstract

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).

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/C9RA08632C

Reference62 articles.

1. Coupled Membrane Fluctuations and Protein Mobility in Supported Intermembrane Junctions

2. Tethered Polymer-Supported Planar Lipid Bilayers for Reconstitution of Integral Membrane Proteins: Silane-Polyethyleneglycol-Lipid as a Cushion and Covalent Linker

3. Reversible Lifting of Surface Supported Lipid Bilayers with a Membrane-Spanning Nonionic Triblock Copolymer

4. Design Principles for Nanoparticles Enveloped by a Polymer-Tethered Lipid Membrane

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