Direct structural investigation of pH responsiveness in mRNA lipid nanoparticles : refining paradigms

dc.contributor.authorWilhelmy, Christoph
dc.contributor.authorUebbing, Lukas
dc.contributor.authorKolb, Bastian
dc.contributor.authorGraewert, Melissa A.
dc.contributor.authorNawroth, Thomas
dc.contributor.authorHaas, Heinrich
dc.contributor.authorLangguth, Peter
dc.date.accessioned2026-07-17T07:36:59Z
dc.date.issued2025
dc.description.abstractUsing small angle X-ray scattering measurements, structural coherencies in lipid nanoparticle (LNP) formulations comprising messenger RNA (mRNA) were elucidated in response to pH changes and as a function of RNA to lipid ratio. Formulations were assembled using selected ionizable lipids with well-known activity from previous experiments, with otherwise identical composition. Several structural parameters were determined, including internal organization, fraction of ordered material, the underlying repeating distance, and the fractal dimension of the overall particles. Repeat distances increased with increasing pH, with profiles similar to the shape of pKa curves, therefore allowing to directly reveal the structural implication of the pH responsiveness inside the particles. The fractal dimension, which so far had not been in the center of attention for quality control, was correlated with biological activity. Such systematic data on structure-function coherencies in LNPs can serve as complementary methods to standard lab-based quality control measures. This can help to facilitate and accelerate the rational formulation development of new RNA therapeutics.en
dc.identifier.doihttps://doi.org/10.25358/openscience-15507
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/15528
dc.language.isoeng
dc.rightsCC-BY-4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540 Chemiede
dc.subject.ddc540 Chemistry and allied sciencesen
dc.titleDirect structural investigation of pH responsiveness in mRNA lipid nanoparticles : refining paradigmsen
dc.typeZeitschriftenaufsatz
jgu.apc.netprice2387,63
jgu.apc.price2554,76
jgu.apc.taxrate7
jgu.apc.transformationcontractElsevier
jgu.dfg.year2025
jgu.identifier.uuidf9515142-133f-4bb3-bcad-d4e6de16fbda
jgu.journal.titleJournal of controlled release
jgu.journal.volume384
jgu.nationalcurrency.eur2387,63
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.
jgu.organisation.nameJohannes Gutenberg-Universität Mainz
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.alternative113848
jgu.publisher.doi10.1016/j.jconrel.2025.113848
jgu.publisher.eissn1873-4995
jgu.publisher.nameElsevier
jgu.publisher.placeNew York, NY
jgu.publisher.year2025
jgu.rights.accessrightsopenAccess
jgu.subject.ddccode540
jgu.subject.dfgNaturwissenschaften
jgu.type.dinitypeArticleen_GB
jgu.type.resourceText
jgu.type.versionPublished version

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