In-Silico Identification of Potent Inhibitors of COVID-19 Main Protease (Mpro) and Angiotensin Converting Enzyme 2 (ACE2) from Natural Products: Quercetin, Hispidulin, and Cirsimaritin Exhibited Better Potential Inhibition than Hydroxy-Chloroquine Against COVID-19 Main Protease Active Site and ACE2
et al., ChemRxiv, doi:10.26434/chemrxiv.12181404.v1 (Preprint)
In Silico study of natural compounds identifying quercetin, curcumin, hispidulin, cirsimaritin, sulfasalazine, and artemisin as potential compounds that inhibit SARS-CoV-2.
Sekiou et al., 4/24/2020, preprint, 4 authors.
In Silico studies are an important part of preclinical research, however results may be very different in vivo.
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