APA (7th ed.) Citation

FD, B., MC, D. S., ADS, G., K, K., M, V., SR, L., . . . JSFD, d. A. (2020). Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors. Toxins, 12(12), . https://doi.org/10.3390/toxins12120746

Chicago Style (17th ed.) Citation

FD, Botelho, Dos Santos MC, Gonçalves ADS, Kuca K, Valis M, LaPlante SR, França TCC, and de Almeida JSFD. "Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations Towards the Identification of Potential Novel Ricin Inhibitors." Toxins 12, no. 12 (2020). https://doi.org/10.3390/toxins12120746.

MLA (9th ed.) Citation

FD, Botelho, et al. "Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations Towards the Identification of Potential Novel Ricin Inhibitors." Toxins, vol. 12, no. 12, 2020, https://doi.org/10.3390/toxins12120746.