Pregled bibliografske jedinice broj: 1251907
Interaction of guanidinium and ammonium cations with phosphatidylcholine and phosphatidylserine lipid bilayers – Calorimetric, spectroscopic and molecular dynamics simulations study
Interaction of guanidinium and ammonium cations with phosphatidylcholine and phosphatidylserine lipid bilayers – Calorimetric, spectroscopic and molecular dynamics simulations study // Biochimica et biophysica acta. Biomembranes, 1865 (2023), 4; 184122, 12 doi:10.1016/j.bbamem.2023.184122 (međunarodna recenzija, članak, znanstveni)
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Naslov
Interaction of guanidinium and ammonium cations
with phosphatidylcholine and phosphatidylserine
lipid bilayers – Calorimetric, spectroscopic and
molecular dynamics simulations study
Autori
Pašalić, Lea ; Pem, Barbara ; Domazet Jurašin, Darija ; Vazdar, Mario ; Bakarić, Danijela
Izvornik
Biochimica et biophysica acta. Biomembranes (0005-2736) 1865
(2023), 4;
184122, 12
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
1, 2-Dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) ; 1, 2-Dipalmitoyl-sn-glycero-3-phosphoserine (DPPS) ; Guanidinium (Gdm+) and ammonium (NH4+) cations ; Spectroscopic (UV–Vis, FTIR) and calorimetric (DSC) study ; Molecular dynamics (MD) simulations
Sažetak
The ability of arginine-rich peptides to cross the lipid bilayer and enter cytoplasm, unlike their lysine-based analogues, is intensively studied in the context of cell-penetrating peptides. Although the experiments have not yet reconstructed their internalization mechanism, the computational studies have shown that the type or charge of lipid polar groups is one of the crucial factors in their translocation. In order to gain more detailed insight into the interaction of guanidinium (Gdm+) and ammonium (NH4+) cations, as important building blocks in arginine and lysine amino acids, with lipid bilayers, we conducted the experimental and computational study that tackles this phenomenon. The adsorption of Gdm+ and NH4+ on lipid bilayers prepared from a zwitterionic (DPPC) and an anionic (DPPS) lipid was examined by thermoanalytic and spectroscopic techniques. Using temperature-dependent UV–Vis spectroscopy and DSC calorimetry we determined the impact of Gdm+ and NH4+ on the thermotropic properties of lipid bilayers. FTIR data, along with molecular dynamics simulations, unraveled the molecular-level details on the nature of their interactions, showing the proton transfer between NH4+ and DPPS, but not between Gdm+ and DPPS. The findings originated from this work imply that Gdm+ and NH4+ form qualitatively different interactions with lipids of different charge which is reflected in the physico-chemical interactions that arginine-and lysine-based peptides establish at a complex and chemically heterogeneous environment such as the biological membrane.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-UIP-2020-02-7669 - Model demijelinizacije na molekulskoj skali pri fiziološkim i patološkim uvjetima (DEMYMOLSCALE) (Bakarić, Danijela, HRZZ - 2020-02) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Profili:
Darija Domazet Jurašin
(autor)
Barbara Pem
(autor)
Mario Vazdar
(autor)
Danijela Bakarić
(autor)
Lea Pašalić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE