1 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 32485652 | Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex. | 2020 May 28 | 1 |