BiophysicsJournal of Computational ChemistryPeer-reviewed
OpenCafeMol with 3SPN.2 DNA model: GPU Acceleration for Long-Time Coarse-Grained Chromatin Simulations
Masataka Yamauchi, Yutaka Murata, Toru Niina, Shoji Takada
The paper extends a GPU-accelerated molecular dynamics simulator to support DNA models and improves efficiency for simulating chromatin interactions over long timescales.
DOI 10.1002/jcc.70460