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. 2022 Jun 16;10:902123. doi: 10.3389/fpubh.2022.902123

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Copyright © 2022 Ahmed, Lee, Samantasinghar, Kim, Kim, Kang, Memon, Lim and Choi.

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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Binding affinity or docking scores of the predicted repurposed drugs against six COVID-19 host proteins. The candidate predicted drugs are mentioned along the y-axis whereas the host COVID-19 protein targets are mentioned along the x-axis. The Docking score bar is showing the maximum to the minimum value, where the dark red color presents the maximum score of −10 and the white fed color shows −5.4. The highest binding affinities of 9.0 to −10.0 kcal/mol were achieved for Velusetrag-GAK, Cortivazol-ACE2, Balaglitazone-AAK, and Cortivazol-ACE2 complexes.