2 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 34823857 | Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2. | 2022 Feb | 1 |
| 2 | 33168456 | Raltegravir, Indinavir, Tipranavir, Dolutegravir, and Etravirine against main protease and RNA-dependent RNA polymerase of SARS-CoV-2: A molecular docking and drug repurposing approach. | 2020 Dec | 1 |