APA (7th ed.) Citation

Ahmed Ali Al-Karmalawy, Radwan Alnajjar, Mohammed Dahab, Ahmed Metwaly, & Ibrahim Eissa. (2021). Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease. Tabriz University of Medical Sciences.

Chicago Style (17th ed.) Citation

Ahmed Ali Al-Karmalawy, Radwan Alnajjar, Mohammed Dahab, Ahmed Metwaly, and Ibrahim Eissa. Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease. Tabriz University of Medical Sciences, 2021.

MLA (9th ed.) Citation

Ahmed Ali Al-Karmalawy, et al. Molecular Docking and Dynamics Simulations Reveal the Potential of Anti-HCV Drugs to Inhibit COVID-19 Main Protease. Tabriz University of Medical Sciences, 2021.