In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical R...

por Matondo, Aristote, Dendera, Washington, Isamura, Bienfait Kabuyaya, Ngbolua, Koto-te-Nyiwa, Mambo, Hilaire V S, Muzomwe, Mayaliwa, Mudogo, Virima
Publicado 2022

Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds: A molecular docking study

por Mpiana, Pius T., Ngbolua, Koto-te-Nyiwa, Tshibangu, Damien S.T., Kilembe, Jason T., Gbolo, Benjamin Z., Mwanangombo, Domaine T., Inkoto, Clement L., Lengbiye, Emmanuel M., Mbadiko, Clement M., Matondo, Aristote, Bongo, Gedeon N., Tshilanda, Dorothée D.
Publicado 2020