A Computational Approach to Explore the Interaction of Semisynthetic Nitrogenous Heterocyclic Compounds with the SARS-CoV-2 Main Protease

In the context of the ongoing coronavirus disease 2019 (COVID-19) pandemic, numerous attempts have been made to discover new potential antiviral molecules against its causative agent, SARS-CoV-2, many of which focus on its main protease (M(pro)). We hereby used two approaches based on molecular dock...

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Detalles Bibliográficos
Autores principales: Llanes, Alejandro, Cruz, Héctor, Nguyen, Viet D., Larionov, Oleg V., Fernández, Patricia L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7824519/
https://www.ncbi.nlm.nih.gov/pubmed/33375460
http://dx.doi.org/10.3390/biom11010018

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7824519/
https://www.ncbi.nlm.nih.gov/pubmed/33375460
http://dx.doi.org/10.3390/biom11010018

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