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Theory of Polymer-Nanopore Interactions Refined Using Molecular Dynamics Simulations
Molecular dynamics (MD) simulations were used to refine a theoretical model that describes the interaction of single polyethylene glycol (PEG) molecules with α-hemolysin (αHL) nanopores. The simulations support the underlying assumptions of the model, that PEG decreases the pore conductance by bindi...
Wedi'i Gadw mewn:
| Prif Awduron: | , , , , |
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| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
2013
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3704344/ https://ncbi.nlm.nih.gov/pubmed/23590258 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja4026193 |
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