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...

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Bibliographic Details
Main Authors: Balijepalli, Arvind, Robertson, Joseph W. F., Reiner, Joseph E., Kasianowicz, John J., Pastor, Richard W.
Format: Artigo
Language:Inglês
Published: 2013
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Article
Online Access: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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