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.
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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.
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This page is a summary of: Lead Finding from Selected Flavonoids with Antiviral (SARS-CoV-2) Potentials Against COVID-19: An In-silico Evaluation, Combinatorial Chemistry & High Throughput Screening, June 2021, Bentham Science Publishers,
DOI: 10.2174/1386207323999200818162706.
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