3 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 35390745 | Phytochemicals-based targeting RdRp and main protease of SARS-CoV-2 using docking and steered molecular dynamic simulation: A promising therapeutic approach for Tackling COVID-19. | 2022 Jun | 1 |
2 | 35439707 | Flavonols and dihydroflavonols inhibit the main protease activity of SARS-CoV-2 and the replication of human coronavirus 229E. | 2022 Jun | 1 |
3 | 34458164 | Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach. | 2021 | 3 |