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Screening, simulation, and optimization design of small molecule inhibitors of the SARS-CoV-2 spike glycoprotein

Fig 5

(A) and (C) The amino acid residues that surround the phenol group and nitro group of tizoxanide (green). (B) and (D) The amino acid residues surrounding the phenol and nitro groups are shown as green surfaces.

Fig 5

doi: https://doi.org/10.1371/journal.pone.0245975.g005