论文信息 - Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease - 字舞流文

Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease

J. T. Kilembe | Lauraine Nininahazwe | S. Mihigo | A. Matondo | S. Kayembe | K. Taba | Yves S. Kafuti | Junior T. Kindala | A. T. Kuhana | Khamis M. Yussuf | Fils K. Nkatu | Milka N. Tshingamb | Emmanuel K. Vangu | Agboyibor Clement