Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease.
Neelutpal GogoiPurvita ChowdhuryAshis Kumar GoswamiAparoop DasDipak ChetiaBhaskarjyoti GogoiPublished in: Structural chemistry (2022)
The online version contains supplementary material available at 10.1007/s11224-022-01916-0.