V, P., M, K., J, S., & G, B. (2024). Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction. The journal of physical chemistry. B, 128(37), 8896. https://doi.org/10.1021/acs.jpcb.4c03397
Chicago Style (17th ed.) CitationV, Piomponi, Krepl M, Sponer J, and Bussi G. "Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction." The Journal of Physical Chemistry. B 128, no. 37 (2024): 8896. https://doi.org/10.1021/acs.jpcb.4c03397.
MLA (9th ed.) CitationV, Piomponi, et al. "Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction." The Journal of Physical Chemistry. B, vol. 128, no. 37, 2024, p. 8896, https://doi.org/10.1021/acs.jpcb.4c03397.