Structure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease
- Authors:
- Yusuf Oloruntoyin Ayipo
- Waleed A. Alananzeh
- Zuliah Abiola Abdulsalam
- Umar Muhammad Badeggi
- Akeem Adebayo Jimoh
- Wahab Adesina Osunniran
- Mohd Nizam Mordi
- Reference:
- Trends in Sciences
- 2022
- 19
- 2557
- DOI:
- 10.48048/tis.2022.2557