Coarse-grained simulation studies on the adsorption of polyelectrolyte complexes upon lipid membranes-Reference-Cited by-同舟云学术

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Coarse-grained simulation studies on the adsorption of polyelectrolyte complexes upon lipid membranes

Published:2019 Issue:23 Volume:21 Page:12446-12459
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Angelescu Daniel G.¹²³⁴^ORCID

Affiliation:

1. Romanian Academy

2. “Ilie Murgulescu” Institute of Physical Chemistry

3. 060021 Bucharest

4. Romania

Abstract

Conformations of a polyelectrolyte complex irreversibly bound to a zwitterionic lipid bilayer.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP01448A

Reference71 articles.

1. Layer-by-Layer Codeposition of Polyelectrolyte Complexes and Free Polyelectrolytes for the Fabrication of Polymeric Coatings

2. Polyelectrolyte Complex Membranes for Specific Cell Adhesion

3. Nucleic Acid Therapeutics Using Polyplexes: A Journey of 50 Years (and Beyond)

4. Polyelectrolyte Complexes of DNA and Polycations as Gene Delivery Vectors

5. Surface-Induced Rearrangement of Polyelectrolyte Complexes: Influence of Complex Composition on Adsorbed Layer Properties

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1. Coarse-Grained Modeling of Ion-Containing Polymers;Chemical Reviews;2022-05-20

2. DNA adsorption on like-charged surfaces mediated by polycations;Journal of Molecular Liquids;2022-01

3. Inhomogeneity of polylysine adsorption layers on lipid membranes revealed by theoretical analysis of electrokinetic data and molecular dynamics simulations;Bioelectrochemistry;2021-10

4. Critical adsorption of multiple polyelectrolytes onto a nanosphere: splitting the adsorption–desorption transition boundary;Journal of The Royal Society Interface;2020-06

5. Structural behavior of amphiphilic polyion complexes interacting with saturated lipid membranes investigated by coarse-grained molecular dynamic simulations;RSC Advances;2020

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