Galindo-Murillo, Rodrigo, Akanksha Manghrani, Daniel R. Roe, Olivia Love, Pablo D. Dans, Thomas E. Cheatham III, and Christina Bergonzo. 2025. “Parameterizing Modified Nucleic Acids for Molecular Simulations in the AMBER MD Software Environment [Article v1.0]”. Living Journal of Computational Molecular Science 6 (1). Boulder, CO, USA:4545. https://doi.org/10.33011/livecoms.6.1.4545.