A critical overview of computational approaches employed for COVID-19 drug discovery.

Chem Soc Rev · 2021 · PMC8371861 · PMID 34212944

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an important trendno p-value reported

While no repurposed or novel SARS-CoV-2 inhibitors have yet been identified with SBDD tools, an important trend has emerged that involves applying supercomputing resources to COVID-19 drug discovery.

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Quoted from the open-access full text in Europe PMC under the licence the publisher applied. The sentence is reproduced exactly as published; the emphasis is ours.