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Simulation of polymer translocation through protein channels
A modeling algorithm is presented to compute simultaneously polymer conformations and ionic current, as single polymer molecules undergo translocation through protein channels. The method is based on a combination of Langevin dynamics for coarse-grained models of polymers and the Poisson–Nernst–Plan...
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| Hoofdauteurs: | , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
National Academy of Sciences
2006
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1551897/ https://ncbi.nlm.nih.gov/pubmed/16567657 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0510725103 |
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