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. 2021 Feb 8;8:595097. doi: 10.3389/fchem.2020.595097

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Copyright © 2021 Yañez, Osorio, Uriarte, Areche, Tiznado, Perez-Donoso, García-Beltrán and González-Nilo.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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The best seven docking poses of different ligands in SARS-CoV-2 M^pro binding pocket. Snapshots of (A) CTR6, (B) 7HC6, (C) 7HC5, (D) CTR9, (E) 7HC3, (F) 8HQ6 and (G) 13b during docking simulations. The yellow dotted line usually represents intermolecular interactions, like hydrogen bonds.