| 1 |
33200683 | Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2. | 2022 Apr |
4 |
| 2 |
35000060 | Pharmacophore screening to identify natural origin compounds to target RNA-dependent RNA polymerase (RdRp) of SARS-CoV2. | 2022 Jan 9 |
2 |
| 3 |
32338164 | SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspective. | 2021 Jun |
1 |
| 4 |
33475021 | In silico study indicates antimalarials as direct inhibitors of SARS-CoV-2-RNA dependent RNA polymerase. | 2021 Jan 21 |
1 |
| 5 |
33842834 | Computational molecular docking and virtual screening revealed promising SARS-CoV-2 drugs. | 2021 Mar |
2 |
| 6 |
34345611 | Working goal of Brazilein sappan wood as a candidate for SARS-coV-2 antivirus drug against spike (S) glycoprotein, papain-like proteinase, and main protease: In silico study. | 2021 Jul-Sep |
1 |
| 7 |
32633733 | Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations. | 2020 Aug 4 |
4 |
| 8 |
32824072 | New Anti SARS-Cov-2 Targets for Quinoline Derivatives Chloroquine and Hydroxychloroquine. | 2020 Aug 14 |
2 |