Modelling DNA-ligand interactions through variable Force Field based MD Simulations. Indian Journal of Chemistry (IJC), [S. l.], v. 63, n. 9, p. 882–893, 2024. DOI: 10.56042/ijc.v63i9.11122. Disponível em: https://or.niscpr.res.in/index.php/IJC/article/view/11122. Acesso em: 14 may. 2026.