Translocation of Hydrophobic Polyelectrolytes under Electrical Field: Molecular Dynamics Study

We studied the translocation of polyelectrolyte (PE) chains driven by an electric field through a pore by means of molecular dynamics simulations of a coarse-grained HP model mimicking high salt conditions. Charged monomers were considered as polar (P) and neutral monomers as hydrophobic (H). We con...

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Detalles Bibliográficos
Autores principales: Kim, Seowon, Lee, Nam-Kyung, Chae, Min-Kyung, Johner, Albert, Park, Jeong-Man
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10255193/
https://www.ncbi.nlm.nih.gov/pubmed/37299349
http://dx.doi.org/10.3390/polym15112550

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10255193/
https://www.ncbi.nlm.nih.gov/pubmed/37299349
http://dx.doi.org/10.3390/polym15112550

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