Lead finding from selected flavonoids with antiviral (SARS-CoV-2) potentials against COVID-19

What is it about?

In silico molecular docking studies can be useful to predict the binding affinity between the selected flavonoids and the target protein and play a vital role in finding an inhibitor through structure-based drug design.

Why is it important?

COVID-19 is a pandemic respiratory contagious viral (SARS-CoV-2) disease associated with high morbidity and mortality worldwide. Currently, there are no effective preventive or treatment strategies for COVID-19 and it has been declared as a global health emergency by WHO. Read more about the article here: https://bit.ly/3ys8vsq

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