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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| 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 |