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Molecular dynamics simulations indicate that DNA bases using graphene nanopores can be identified by their translocation times

  • Changchun Shi
  • , Zhe Kong
  • , Tianyang Sun
  • , Lijun Liang
  • , Jiawei Shen
  • , Zhengyan Zhao*
  • , Qi Wang
  • , Zhengzhong Kang
  • , Hans Ågren
  • , Yaoquan Tu
  • *Corresponding author for this work
  • Zhejiang University
  • Hangzhou Dianzi University
  • KTH Royal Institute of Technology
  • Hangzhou Normal University

Research output: Contribution to journalArticlepeer-review

Abstract

The improvement of the resolution of DNA sequencing by nanopore technology is very important for its real-life application. In this paper, we report our work on using molecular dynamics simulation to study the dependence of DNA sequencing on the translocation time of DNA through a graphene nanopore, using the single-strand DNA fragment translocation through graphene nanopores with diameters down to ∼2 nm as examples. We found that A, T, C, and G could be identified by the difference in the translocation time between different types of nucleotides through 2 nm graphene nanopores. In particular, the recognition of the graphene nanopore for different nucleotides can be greatly enhanced in a low electric field. Our study suggests that the recognition of a graphene nanopore by different nucleotides is the key factor for sequencing DNA by translocation time. Our study also indicates that the surface of a graphene nanopore can be modified to increase the recognition of nucleotides and to improve the resolution of DNA sequencing based on the DNA translocation time with a suitable electric field.

Original languageEnglish
Pages (from-to)9389-9395
Number of pages7
JournalRSC Advances
Volume5
Issue number13
DOIs
StatePublished - 2015
Externally publishedYes

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