Computer-aided drug design for virtual-screening and active-predicting of main protease (M(pro)) inhibitors against SARS-CoV-2

Introduction: SARS-CoV-2 is a novel coronavirus with highly contagious and has posed a significant threat to global public health. The main protease (M(pro)) is a promising target for antiviral drugs against SARS-CoV-2. Methods: In this study, we have used pharmacophore-based drug design technology...

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Detalles Bibliográficos
Autores principales: Dai, Renhui, Gao, Hongwei, Su, Ruiling
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2023
Materias:
Pharmacology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10661973/
https://www.ncbi.nlm.nih.gov/pubmed/38026989
http://dx.doi.org/10.3389/fphar.2023.1288363

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10661973/
https://www.ncbi.nlm.nih.gov/pubmed/38026989
http://dx.doi.org/10.3389/fphar.2023.1288363

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