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Deoxyadenosines

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Repurposing potential of FDA-approved and investigational drugs for COVID-19 targeting SARS-CoV-2 spike and main protease and validation by machine learning algorithm.

Chemical biology & drug design 33289334
The present study aimed to assess the repurposing potential of existing antiviral drug candidates (FDA-approved and investigational) against SARS-CoV-2 target proteins that facilitates viral entry and replication into the host body. To evaluate molec...
Antiviral Agents Binding Sites Cell Line Cell Survival COVID-19 COVID-19 Drug Treatment Deoxyadenosines Drug Repositioning Humans Machine Learning Molecular Docking Simulation Protease Inhibitors SARS-CoV-2 Spike Glycoprotein, Coronavirus Structure-Activity Relationship Viral Matrix Proteins
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