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    <title>Repository Collection: null</title>
    <link>https://scholar.dgist.ac.kr/handle/20.500.11750/13677</link>
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    <pubDate>Sat, 04 Apr 2026 14:49:20 GMT</pubDate>
    <dc:date>2026-04-04T14:49:20Z</dc:date>
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      <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>
      <pubDate>Mon, 20 Feb 2023 15:00:00 GMT</pubDate>
      <guid isPermaLink="false">https://scholar.dgist.ac.kr/handle/20.500.11750/46199</guid>
      <dc:date>2023-02-20T15:00:00Z</dc:date>
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