CH, Z., EA, S., M, D., JA, I., MM, G., J, T., . . . WL, J. (2021). Potent Noncovalent Inhibitors of the Main Protease of SARS-CoV-2 from Molecular Sculpting of the Drug Perampanel Guided by Free Energy Perturbation Calculations. ACS central science, 7(3), 467. https://doi.org/10.1021/acscentsci.1c00039
Chicago Style (17th ed.) CitationCH, Zhang, et al. "Potent Noncovalent Inhibitors of the Main Protease of SARS-CoV-2 from Molecular Sculpting of the Drug Perampanel Guided by Free Energy Perturbation Calculations." ACS Central Science 7, no. 3 (2021): 467. https://doi.org/10.1021/acscentsci.1c00039.
MLA (9th ed.) CitationCH, Zhang, et al. "Potent Noncovalent Inhibitors of the Main Protease of SARS-CoV-2 from Molecular Sculpting of the Drug Perampanel Guided by Free Energy Perturbation Calculations." ACS Central Science, vol. 7, no. 3, 2021, p. 467, https://doi.org/10.1021/acscentsci.1c00039.