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        <rdf:li rdf:resource="https://scholar.dgist.ac.kr/handle/20.500.11750/46199" />
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    <dc:date>2026-04-04T14:49:52Z</dc:date>
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  <item rdf:about="https://scholar.dgist.ac.kr/handle/20.500.11750/46199">
    <title>Translocation of cell-penetrating peptides using the weighted ensemble method within molecular dynamics simulations approach</title>
    <link>https://scholar.dgist.ac.kr/handle/20.500.11750/46199</link>
    <description>Title: Translocation of cell-penetrating peptides using the weighted ensemble method within molecular dynamics simulations approach
Author(s): Choe, Seungho
Abstract: We report spontaneous translocation of a single cell-penetrating peptide (CPP) across a model membrane using the weighted ensemble (WE) method within the molecular dynamics (MD) simulations approach. Furthermore, we show that a water pore plays a crucial role in translocating the peptide and a tilt angle of the peptide also affects the translocation. Last, using umbrella sampling, we obtain the potential of mean force (PMF) along the translocation path and show that a single CPP&amp;apos;s translocation is energetically unfavorable.</description>
    <dc:date>2023-02-20T15:00:00Z</dc:date>
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