Gating-like motions and wall porosity in a DNA nanopore scaffold revealed by molecular simulations
Recently developed synthetic membrane pores composed of folded DNA enrich the current range of natural and engineered protein pores and of nonbiogenic channels. Here we report all-atom molecular dynamics simulations of a DNA nanotube (DNT) pore scaffold to gain fundamental insight into its atomic st...
| Main Authors: | , , , |
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| Format: | Journal article |
| Published: |
American Chemical Society
2015
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