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. 2020 Nov 17:1–13. doi: 10.1080/07391102.2020.1847197

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Figure 2. — Validation of the docking algorithm of M^pro (6W63) and the co-crystalized ligand (X77) and the Ephamacophore hypothesis. A) The receptor; B) pose of the redocked co-crystalized ligand; C) amino acid residues of the binding cavity D) 2D of ligand interaction; E) The pharmacophore model; F) Co-crystalized ligand modeled pharmacophore.