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Single molecule electrophoresis of star polymers through nanopores: Simulations

We study the translocation of charged star polymers through a solid-state nanopore using coarse-grained Langevin dynamics simulations, in the context of using nanopores as high-throughput devices to characterize polymers based on their architecture. The translocation is driven by an externally appli...

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Bibliografski detalji
Izdano u:J Chem Phys
Glavni autori: Katkar, H. H., Muthukumar, M.
Format: Artigo
Jezik:Inglês
Izdano: AIP Publishing LLC 2018
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6039299/
https://ncbi.nlm.nih.gov/pubmed/30384726
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5029980
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