Physical Review Letters · 2008 · 156 citations · 29 references
Natural SciencesBiophysicsMolecular BiologyComputational BiophysicsMolecular BiophysicsMolecular PhysicsComputational Molecular BiophysicsDna StructureMolecular DynamicsNucleic Acid BiophysicsNucleic Acid DynamicsNucleic Acid StructureDna NanoporesLangevin DynamicsLangevin EquationsMolecular Dynamics Of Nucleic AcidsNanopore TransportResidence Time
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.
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Computer Simulation of Liquids
S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations
Mark Akeson, Daniel Branton, John J. Kasianowicz et al. · Biophysical Journal · 1999 · 951 citations · Full text