Improving All-Atom Molecular Dynamics Models for Quantitative Prediction of Nanopore Blockade Current
Jingqian Liu, Crystal Rodriguez, Min Chen, Aleksei Aksimentiev
This study improves molecular dynamics models to better predict nanopore blockade currents from single-stranded DNA by refining force field parameters.
Journal of Chemical Theory and Computation · Sep 25, 2026Peer-reviewedBiophysics