Assessing Graphene Nanopores for Sequencing DNA

David B. Wells, Maxim Belkin, Jeffrey Comer, Aleksei Aksimentiev

Nano Letters · 2012 · 281 citations · 41 references

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TL;DR

All‑atom molecular dynamics and atomic‑resolution Brownian dynamics simulations model single‑stranded DNA translocation through graphene nanopores, characterizing nucleotide‑specific ionic current blockades. Simulations show that DNA translocation can occur in single‑nucleotide steps, with hydrophobic pore–membrane interactions reducing nucleotide fluctuations and ionic current blockades reflecting nucleotide identity but sensitive to orientation, indicating that controlled nanopore surface engineering could enable strand sequencing.

Abstract

Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the translocation of single-stranded DNA through graphene nanopores and characterize the ionic current blockades produced by DNA nucleotides. We find that transport of single DNA strands through graphene nanopores may occur in single nucleotide steps. For certain pore geometries, hydrophobic interactions with the graphene membrane lead to a dramatic reduction in the conformational fluctuations of the nucleotides in the nanopores. Furthermore, we show that ionic current blockades produced by different DNA nucleotides are, in general, indicative of the nucleotide type, but very sensitive to the orientation of the nucleotides in the nanopore. Taken together, our simulations suggest that strand sequencing of DNA by measuring the ionic current blockades in graphene nanopores may be possible, given that the conformation of DNA nucleotides in the nanopore can be controlled through precise engineering of the nanopore surface.

References

41