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. 2022 Jan 11;142:105231. doi: 10.1016/j.compbiomed.2022.105231

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Fig. 10 — Schematic representation for the interaction profile of proteins docked with the bioflavonoids: (a) TMPRSS2-hesperidin, (b) TMPRSS2-naringin, (c) 3CLpro-hesperidin, (d) 3CLpro-naringin, (e) PLpro-hesperidin, (f) PLpro-naringin, extracted at 30% of total ns simulation interval.