BiophysicsbioRxivPreprint
Solvent-buffer effects in molecular dynamics simulations of nucleic acids
Nainsy Baghel, Pranchal Shrivastava, Rukmankesh Mehra
This study investigates how simulation cell size affects nucleic acid dynamics by comparing different solvent-buffer distances in molecular dynamics simulations.
DOI 10.64898/2026.07.05.736650