GALINDO-MURILLO, Rodrigo; MANGHRANI, Akanksha; ROE, Daniel R.; LOVE, Olivia; DANS, Pablo D.; CHEATHAM III, Thomas E.; BERGONZO, Christina. Parameterizing modified nucleic acids for molecular simulations in the AMBER MD software environment [Article v1.0]. Living Journal of Computational Molecular Science, Boulder, CO, USA, v. 6, n. 1, p. 4545, 2025. DOI: 10.33011/livecoms.6.1.4545. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v6i1e4545. Acesso em: 12 apr. 2026.