Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
18 Oct 2023
Historique:
medline: 23 10 2023
pubmed: 4 10 2023
entrez: 4 10 2023
Statut: epublish

Résumé

Adsorption of cell-penetrating peptides (CPPs) at cellular membranes is the first and necessary step for their subsequent translocation across cellular membranes into the cytosol. It has been experimentally shown that CPPs rich in arginine (Arg) amino acid penetrate across phospholipid bilayers more effectively than their lysine (Lys) rich counterparts. In this work, we aim to understand the differences in the first translocation step, adsorption of Arg

Identifiants

pubmed: 37791394
doi: 10.1039/d3cp02411c
doi:

Substances chimiques

polyarginine 25212-18-4
Polylysine 25104-18-1
Phospholipids 0
Lipid Bilayers 0
Cell-Penetrating Peptides 0
Phosphatidylcholines 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

27204-27214

Auteurs

Carmelo Tempra (C)

Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo náměstí 542/2, 16000 Prague, Czech Republic.

Zlatko Brkljača (Z)

Division of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, Bijenička 54, 10000 Zagreb, Croatia.

Mario Vazdar (M)

Department of Mathematics, Informatics, and Cybernetics, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic. mario.vazdar@vscht.cz.

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Classifications MeSH