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. 2023 Feb 27;377:121544. doi: 10.1016/j.molliq.2023.121544

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Fig. 8 — Schematic representation of the energetically most favorable complexes. Docking studies of β-CD:TFR complex interaction with SARS-CoV-2 (M^Pro) protease inhibitors. Protein is shown in cartoon and hydrophobic rendering representation. Molecular surface of β-CD:TFR/SARS-CoV-2 (M^Pro) with a neutral surface area is highlighted by white and β-CD:TFR complex is round by red mark, maximum hydrophobic regions colored red; maximum hydrophilic indicated in blue. (For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.)