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Translocation through a narrow pore under a pulling force

We employ a three-dimensional molecular dynamics to simulate a driven polymer translocation through a nanopore by applying an external force, for four pore diameters and two external forces. To see the polymer and pore interaction effects on translocation time, we studied nine interaction energies....

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Bibliografske podrobnosti
izdano v:Sci Rep
Main Authors: Niknam Hamidabad, Mohammadreza, Haji Abdolvahab, Rouhollah
Format: Artigo
Jezik:Inglês
Izdano: Nature Publishing Group UK 2019
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC6884557/
https://ncbi.nlm.nih.gov/pubmed/31784562
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-53935-3
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