Bahadur Gurung, A., Ajmal Ali, M., Lee, J., Abul Farah, M., & Mashay Al-Anazi, K. (2020). Structure-based virtual screening of phytochemicals and repurposing of FDA approved antiviral drugs unravels lead molecules as potential inhibitors of coronavirus 3C-like protease enzyme. J King Saud Univ Sci.

Bahadur Gurung, Arun, Mohammad Ajmal Ali, Joongku Lee, Mohammad Abul Farah, a Khalid Mashay Al-Anazi. "Structure-based Virtual Screening of Phytochemicals and Repurposing of FDA Approved Antiviral Drugs Unravels Lead Molecules As Potential Inhibitors of Coronavirus 3C-like Protease Enzyme." J King Saud Univ Sci 2020.

Bahadur Gurung, Arun, et al. "Structure-based Virtual Screening of Phytochemicals and Repurposing of FDA Approved Antiviral Drugs Unravels Lead Molecules As Potential Inhibitors of Coronavirus 3C-like Protease Enzyme." J King Saud Univ Sci 2020.