FD, B., MC, S., AS, G., TCC, F., SR, L., & JSFD, d. A. (2022). Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: A drug repurposing approach. Journal of biomolecular structure & dynamics, 40(12), 5309. https://doi.org/10.1080/07391102.2020.1870154
Chicago Style (17th ed.) CitationFD, Botelho, Santos MC, Gonçalves AS, França TCC, LaPlante SR, and de Almeida JSFD. "Identification of Novel Potential Ricin Inhibitors by Virtual Screening, Molecular Docking, Molecular Dynamics and MM-PBSA Calculations: A Drug Repurposing Approach." Journal of Biomolecular Structure & Dynamics 40, no. 12 (2022): 5309. https://doi.org/10.1080/07391102.2020.1870154.
MLA (9th ed.) CitationFD, Botelho, et al. "Identification of Novel Potential Ricin Inhibitors by Virtual Screening, Molecular Docking, Molecular Dynamics and MM-PBSA Calculations: A Drug Repurposing Approach." Journal of Biomolecular Structure & Dynamics, vol. 40, no. 12, 2022, p. 5309, https://doi.org/10.1080/07391102.2020.1870154.