| 1 |
34633768 | Development of a Novel Pharmacophore Model Guided by the Ensemble of Waters and Small Molecule Fragments Bound to SARS-CoV-2 Main Protease. | 2022 Feb |
3 |
| 2 |
35107451 | Structural and energetic features of the dimerization of the main proteinase of SARS-CoV-2 using molecular dynamic simulations. | 2022 Feb 16 |
3 |
| 3 |
33413032 | Identification of potential SARS-CoV-2 Mpro inhibitors integrating molecular docking and water thermodynamics. | 2021 Jan 8 |
1 |
| 4 |
34514483 | Zinc2+ ion inhibits SARS-CoV-2 main protease and viral replication in vitro. | 2021 Sep 30 |
1 |
| 5 |
34537554 | Investigation of structural analogs of hydroxychloroquine for SARS-CoV-2 main protease (Mpro): A computational drug discovery study. | 2021 Dec |
2 |