Sequence dependence of DNA translocation through a Nanopore
Abbreviated Journal Title
Phys. Rev. Lett.
MONTE-CARLO-SIMULATION; POLYMER TRANSLOCATION; POLYNUCLEOTIDE MOLECULES; MEMBRANE; DYNAMICS; DRIVEN; DISCRIMINATION; TRANSPORT; PORE; Physics, Multidisciplinary
We investigate the dynamics of DNA translocation through a nanopore using 2D Langevin dynamics simulations, focusing on the dependence of the translocation dynamics on the details of DNA sequences. The DNA molecules studied in this work are built from two types of bases A and C, which have been shown previously to have different interactions with the pore. We study DNA with repeating blocks A(n)C(n) for various values of n and find that the translocation time depends strongly on the block length 2n as well as on the orientation of which base enters the pore first. Thus, we demonstrate that the measurement of translocation dynamics of DNA through a nanopore can yield detailed information about its structure. We have also found that the periodicity of the block sequences is contained in the periodicity of the residence time of the individual nucleotides inside the pore.
Physical Review Letters
"Sequence dependence of DNA translocation through a Nanopore" (2008). Faculty Bibliography 2000s. 658.