Computational drug discovery: Exploring natural products targeting SARS-CoV-2
Peer-Reviewed Publication
Updates every hour. Last Updated: 3-May-2025 13:09 ET (3-May-2025 17:09 GMT/UTC)
The COVID-19 pandemic underscored the need for effective antiviral therapies that go beyond prevention. In a recent study, researchers from Japan used computational methods to screen natural compounds for their ability to inhibit the SARS-CoV-2 spike protein. They identified 11 promising candidates, including caffeine, which exhibited strong binding affinity and stability. Their findings highlight the potential of natural products as antiviral drugs and pave the way for the development of therapeutics and further experimental validation.
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