“… | molecular docking experiments | Srivastava, Tripathi, Unni, Hussain, Haque, Dasgupta, Singh, Mishra [24] | Phytochemicals from the medicinal plants | Molecular Docking Studies | -Silybin, with their possible potential effectiveness in the treatment of COVID-19, reflect future possibilities in viral protease inhibition by the use of flavonoids -Silybin B demonstrated better binding and ADME properties compared with the currently endeavored drugs like Hydroxychloroquine and Lopinavir. |
| molecular docking approach | Kumar, Kashyap, Chowdhury, Kumar, Panwar, Kumar [25] | Phytochemicals from the medicinal plants | Docking analysis | The present study demonstrated the binding potential of silymarin with Nsp15 and is capable of inhibiting viral replication, |
In vitro | Loutfy, Abdel-Salam, Moatasim, Gomaa, Fattah, Emam, Ali, ElShehaby, Ragab, El-Din [26] | Vero and Vero E6 cell lines | 6.25, 12.5, 25, 50, 100, and 200 μg/m | Silymarin against SARS-CoV-2 was through interference with viral attachment by blocking ACE2 receptor. |
Clinical trials | Aryan, Farahani, Chamanara, Elyasi, Jaafari, Haddad, Sani, Ardalan, Mosaed [27] | silymarin | 70 mg | The present study demonstrated there were not significant differences between the two groups in terms of symptoms resolution time, laboratory parameters (Serum creatinine level, C-reactive protein, Lymphocyte count, Atrial O 2 saturation, Length of need for supplement of O 2 AST), and hospitalization duration. |
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