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 Reactivity Studies-Reference-Cited by-同舟云学术

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 Reactivity Studies

Published:2022-08 Issue: Volume:Volume 15 Page:59-77
ISSN:1178-6949
Container-title:Advances and Applications in Bioinformatics and Chemistry
language:en
Short-container-title:AABC

Author:

Matondo Aristote^ORCID,Dendera Washington^ORCID,Isamura Bienfait Kabuyaya,Ngbolua Koto-te-Nyiwa,Mambo Hilaire VS,Muzomwe Mayaliwa,Mudogo Virima

Publisher

Informa UK Limited

Subject

Computer Science Applications,Biochemistry, Genetics and Molecular Biology (miscellaneous),Biochemistry,Chemistry (miscellaneous)

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