Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 Helicase

Repurposing of existing drugs is a rapid way to find potential new treatments for SARS-CoV-2. Here, we applied a virtual screening approach using Autodock Vina and molecular dynamic simulation in tandem to screen and calculate binding energies of repurposed drugs against the SARS-CoV-2 helicase prot...

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Detalles Bibliográficos
Autores principales: Piplani, Sakshi, Singh, Puneet, Winkler, David A., Petrovsky, Nikolai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9322913/
https://www.ncbi.nlm.nih.gov/pubmed/35887049
http://dx.doi.org/10.3390/ijms23147704

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9322913/
https://www.ncbi.nlm.nih.gov/pubmed/35887049
http://dx.doi.org/10.3390/ijms23147704

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