Modeling the current modulation of bundled dna structures in nanopores

K Szuttor, F Weik, JN Grad, C Holm - The Journal of Chemical Physics, 2021 - pubs.aip.org
We investigate the salt-dependent current modulation of bundled DNA nanostructures in a
nanopore. To this end, we developed four simulation models for a 2× 2 origami structure …

A numerical investigation of analyte size effects in nanopore sensing systems

K Szuttor, P Kreissl, C Holm - The Journal of Chemical Physics, 2021 - pubs.aip.org
We investigate the ionic current modulation in DNA nanopore translocation setups by
numerically solving the electrokinetic mean-field equations for an idealized model …

Capture and translocation of a rod-like molecule by a nanopore: orientation, charge distribution and hydrodynamics

L Qiao, GW Slater - Physical Chemistry Chemical Physics, 2022 - pubs.rsc.org
We investigate the translocation of rods with different charge distributions using hybrid
Langevin dynamics and lattice Boltzmann (LD–LB) simulations. Electrostatic interactions are …

From the atomistic to the macromolecular scale: Distinct simulation approaches for polyelectrolyte solutions

J Smiatek, C Holm - Handbook of Materials Modeling: Methods: Theory …, 2020 - Springer
Polyelectrolytes reveal interesting properties in solution. At short length scales, the
dissociation of counterions is heavily affected by the chemical structure of the …

Modeling the current modulation of dsDNA in nanopores–from mean-field to atomistic and back

F Weik, K Szuttor, J Landsgesell, C Holm - The European Physical Journal …, 2019 - Springer
All-atom molecular dynamics (MD) simulations of double stranded DNA (dsDNA)
translocating through a cylindrical nanopore by Kesselheim et al.[Phys. Rev. Lett. 112 …

[引用][C] Modeling the translocation of DNA structures through nanopores

K Szuttor - 2021