Identifying SARS-CoV-2 Drugs Binding to the Spike Fatty Acid Binding Pocket Using In Silico Docking and Molecular Dynamics

Drugs against novel targets are needed to treat COVID-19 patients, especially as SARS-CoV-2 is capable of rapid mutation. Structure-based de novo drug design and repurposing of drugs and natural products is a rational approach to discovering potentially effective therapies. These in silico simulatio...

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Detalles Bibliográficos
Autores principales: Piplani, Sakshi, Singh, Puneet, Petrovsky, Nikolai, Winkler, David A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9966092/
https://www.ncbi.nlm.nih.gov/pubmed/36835602
http://dx.doi.org/10.3390/ijms24044192

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9966092/
https://www.ncbi.nlm.nih.gov/pubmed/36835602
http://dx.doi.org/10.3390/ijms24044192

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