The ongoing global pandemic caused by the novel coronavirus (SARS-CoV-2) has
prompted an urgent search for potential therapeutic agents. In this study, we
conducted a comprehensive computational analysis of the interactions between forty
phytochemicals derived from natural products and three crucial proteins of the
COVID-19 virus—6LU7, 6MOJ, and 6W63. The goal was to identify potential
candidates for further investigation as inhibitors of viral replication