APA (7th ed.) Citation

Isa, M. A., Mustapha, A., Qazi, S., Raza, K., Allamin, I. A., Ibrahim, M. M., & Mohammed, M. M. (2022). In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants. Advances in traditional medicine (Online), 22(1), 107-123. https://doi.org/10.1007/s13596-020-00523-w

Chicago Style (17th ed.) Citation

Isa, Mustafa Alhaji, Adam Mustapha, Sahar Qazi, Khalid Raza, Ibrahim Alkali Allamin, Muhammad M. Ibrahim, and Mohammed M. Mohammed. "In Silico Molecular Docking and Molecular Dynamic Simulation of Potential Inhibitors of 3C-like Main Proteinase (3CLpro) from Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2) Using Selected African Medicinal Plants." Advances in Traditional Medicine (Online) 22, no. 1 (2022): 107-123. https://doi.org/10.1007/s13596-020-00523-w.

MLA (9th ed.) Citation

Isa, Mustafa Alhaji, et al. "In Silico Molecular Docking and Molecular Dynamic Simulation of Potential Inhibitors of 3C-like Main Proteinase (3CLpro) from Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2) Using Selected African Medicinal Plants." Advances in Traditional Medicine (Online), vol. 22, no. 1, 2022, pp. 107-123, https://doi.org/10.1007/s13596-020-00523-w.