| 2 |
[GO] |
SDRP Journal of Computational Chemistry & Molecular Modelling |
2021―Mar―27 |
Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease |
Tunga Kuhana A, Jason T. Kilembe, Aristote Matondo, Khamis M. Yussuf, Lauraine Nininahazwe, Fils K. Nkatu, Milka N. Tshingamb, Emmanuel K. Vangu, Junior T. Kindala, Shetonde O. Mihigo, Sungula J. Kayembe, Yves S. Kafuti, Agboyibor Clement, Kalulu M. Taba |