| 1 |
33825097 | Identifying structural-functional analogue of GRL0617, the only well-established inhibitor for papain-like protease (PLpro) of SARS-CoV2 from the pool of fungal metabolites using docking and molecular dynamics simulation. | 2022 Feb |
2 |
| 2 |
34904832 | In Silico Elucidation of Potent Inhibitors and Rational Drug Design against SARS-CoV-2 Papain-like Protease. | 2021 Dec 23 |
2 |
| 3 |
34961797 | Investigation of small molecule inhibitors of the SARS-CoV-2 papain-like protease by all-atom microsecond modelling, PELE Monte Carlo simulations, and in vitro activity inhibition. | 2021 Dec 18 |
1 |
| 4 |
32428392 | Characterization and Noncovalent Inhibition of the Deubiquitinase and deISGylase Activity of SARS-CoV-2 Papain-Like Protease. | 2020 Aug 14 |
2 |
| 5 |
32850963 | Insights Into Dynamics of Inhibitor and Ubiquitin-Like Protein Binding in SARS-CoV-2 Papain-Like Protease. | 2020 |
2 |
| 6 |
33251371 | Structure-based drug designing of naphthalene based SARS-CoV PLpro inhibitors for the treatment of COVID-19. | 2020 Nov |
2 |
| 7 |
33364229 | Identification of Small Molecule Inhibitors of the Deubiquitinating Activity of the SARS-CoV-2 Papain-Like Protease: in silico Molecular Docking Studies and in vitro Enzymatic Activity Assay. | 2020 |
1 |