APA (7th ed.) Citation

D, F., E, M., F, O., A, B., C, M., & F, C. (2021). Computational drug repurposing for the identification of SARS-CoV-2 main protease inhibitors. Journal of biomolecular structure & dynamics, 39(16), 6242. https://doi.org/10.1080/07391102.2020.1796805

Chicago Style (17th ed.) Citation

D, Fiorucci, Milletti E, Orofino F, Brizzi A, Mugnaini C, and Corelli F. "Computational Drug Repurposing for the Identification of SARS-CoV-2 Main Protease Inhibitors." Journal of Biomolecular Structure & Dynamics 39, no. 16 (2021): 6242. https://doi.org/10.1080/07391102.2020.1796805.

MLA (9th ed.) Citation

D, Fiorucci, et al. "Computational Drug Repurposing for the Identification of SARS-CoV-2 Main Protease Inhibitors." Journal of Biomolecular Structure & Dynamics, vol. 39, no. 16, 2021, p. 6242, https://doi.org/10.1080/07391102.2020.1796805.