APA (7th ed.) Citation

Arooj, M., Shehadi, I., Nassab, C. N., & Mohamed, A. A. (2022). Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets. Chemical Papers, 76(1), 111. https://doi.org/10.1007/s11696-021-01843-0

Chicago Style (17th ed.) Citation

Arooj, Mahreen, Ihsan Shehadi, Chahlaa N. Nassab, and Ahmed A. Mohamed. "Computational Insights into Binding Mechanism of Drugs as Potential Inhibitors Against SARS-CoV-2 Targets." Chemical Papers 76, no. 1 (2022): 111. https://doi.org/10.1007/s11696-021-01843-0.

MLA (9th ed.) Citation

Arooj, Mahreen, et al. "Computational Insights into Binding Mechanism of Drugs as Potential Inhibitors Against SARS-CoV-2 Targets." Chemical Papers, vol. 76, no. 1, 2022, p. 111, https://doi.org/10.1007/s11696-021-01843-0.