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Mechanistic insights into interactions between ionizable lipid nanodroplets and biomembranes

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15640%2F25%3A73625003" target="_blank" >RIV/61989592:15640/25:73625003 - isvavai.cz</a>

  • Alternative codes found

    RIV/61989100:27740/25:10254766

  • Result on the web

    <a href="https://www.tandfonline.com/doi/full/10.1080/07391102.2024.2329307" target="_blank" >https://www.tandfonline.com/doi/full/10.1080/07391102.2024.2329307</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1080/07391102.2024.2329307" target="_blank" >10.1080/07391102.2024.2329307</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Mechanistic insights into interactions between ionizable lipid nanodroplets and biomembranes

  • Original language description

    Delivery of RNA into cells using lipid nanoparticles (LNPs) has been a significant breakthrough in RNA-based medicine, with clinical applicability expanded through the use of ionizable lipids (ILs). These unique lipids can alter their charge state in response to pH changes, which is crucial for pH-triggered endosomal escape and effective lipid-mediated RNA delivery. In this study, we conducted a comprehensive set of molecular dynamics (MD) simulations to investigate interactions between IL-containing lipid nanodroplets (LNDs) and cell membrane models. Using an atomistic resolution model, we investigated the merging process of LNDs with cell membrane models under neutral conditions relevant to an intercellular environment and acidic pH conditions found in late endosomes. Our observations revealed that at neutral pH, LNDs merged with lipid membranes while preserving the bilayer structure. Under acidic conditions, the LNDs remained attached to the bilayer without fusing into the membranes. Importantly, the presence of ILs did not disrupt the original biomembrane structure during the simulation period. The MD simulations provided valuable atomistic insights into the mechanism of interaction between IL-containing nanodroplets and biomembranes, which could aid the rational design of ILs to develop more efficient LNPs for RNA therapies.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

    <a href="/en/project/EH22_008%2F0004587" target="_blank" >EH22_008/0004587: Technology Beyond Nanoscale</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2025

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    JOURNAL OF BIOMOLECULAR STRUCTURE &amp; DYNAMICS

  • ISSN

    0739-1102

  • e-ISSN

    1538-0254

  • Volume of the periodical

    43

  • Issue of the periodical within the volume

    17

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    11

  • Pages from-to

    nestránkováno

  • UT code for WoS article

    001185421500001

  • EID of the result in the Scopus database

    2-s2.0-85188468956