Primer for Designing Main Protease (Mpro) Inhibitors of SARS-CoV‑2

Overview of attention for article published in The Journal of Physical Chemistry Letters, June 2022

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RT @JPhysChem: Based upon crystal structures and docked poses of experimentally validated compounds, four “Rules” have been proposed for de…

Based upon crystal structures and docked poses of experimentally validated compounds, four “Rules” have been proposed for designing potent SARS-CoV-2 main protease inhibitors active against COVID-19. @AcevedoResearch https://t.co/PzkjUq2bEE

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