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Insights into Translocation of Arginine-Rich Cell-Penetrating Peptides across a Model Membrane
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dc.contributor.author Choe, Seungho -
dc.date.accessioned 2024-12-24T18:10:17Z -
dc.date.available 2024-12-24T18:10:17Z -
dc.date.created 2024-11-07 -
dc.date.issued 2024-10 -
dc.identifier.issn 1520-6106 -
dc.identifier.uri http://hdl.handle.net/20.500.11750/57446 -
dc.description.abstract It is well-known that membrane deformation and water pores contribute to the spontaneous translocation of arginine-rich cell-penetrating peptides (CPPs). We confirm this through the observation of the spontaneous translocation of single R9 (nona-arginine) and Tat (48-60) peptides across a model membrane using the weighted ensemble (WE) method within all-atom molecular dynamics (MD) simulations. Furthermore, we demonstrate that membrane deformation and the presence of a water pore reduce the effective charge of the CPP and the bending rigidity of the model membrane during translocation. We find that R9 disturbs the model membrane more than Tat (48-60), leading to more efficient translocation of R9 across the model membrane. © 2024 American Chemical Society. -
dc.language English -
dc.publisher American Chemical Society -
dc.title Insights into Translocation of Arginine-Rich Cell-Penetrating Peptides across a Model Membrane -
dc.type Article -
dc.identifier.doi 10.1021/acs.jpcb.4c04266 -
dc.identifier.wosid 001340725600001 -
dc.identifier.scopusid 2-s2.0-85207703177 -
dc.identifier.bibliographicCitation Choe, Seungho. (2024-10). Insights into Translocation of Arginine-Rich Cell-Penetrating Peptides across a Model Membrane. The Journal of Physical Chemistry B, 128(44), 10894–10903. doi: 10.1021/acs.jpcb.4c04266 -
dc.description.isOpenAccess FALSE -
dc.subject.keywordPlus PORE FORMATION -
dc.subject.keywordPlus LIPID-MEMBRANES -
dc.subject.keywordPlus ELECTRIC-FIELD -
dc.subject.keywordPlus SOFTWARE NEWS -
dc.subject.keywordPlus TAT PEPTIDE -
dc.subject.keywordPlus MECHANISM -
dc.subject.keywordPlus INSERTION -
dc.subject.keywordPlus BILAYER -
dc.subject.keywordPlus WEIGHTED ENSEMBLE SIMULATION -
dc.subject.keywordPlus MOLECULAR-DYNAMICS -
dc.citation.endPage 10903 -
dc.citation.number 44 -
dc.citation.startPage 10894 -
dc.citation.title The Journal of Physical Chemistry B -
dc.citation.volume 128 -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.relation.journalResearchArea Chemistry -
dc.relation.journalWebOfScienceCategory Chemistry, Physical -
dc.type.docType Article -
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최승호
Choe, Seungho최승호

Department of Energy Science and Engineering

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