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. 2022 Dec 19;16:11779322221141164. doi: 10.1177/11779322221141164

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© The Author(s) 2022

This article is distributed under the terms of the Creative Commons Attribution-NonCommercial 4.0 License (https://creativecommons.org/licenses/by-nc/4.0/) which permits non-commercial use, reproduction and distribution of the work without further permission provided the original work is attributed as specified on the SAGE and Open Access page (https://us.sagepub.com/en-us/nam/open-access-at-sage).

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Figure 4. — Drugs according to their binding affinities from virtual screening analysis: (A) Docking scores of top 1000 drugs from ZINC Trial library ranging from −9.2 to −7.1 kcal/mol, (B) Binding affinities of top 1000 drugs from ZINC Fragments compound library ranging from −7.8 to −6.9 kcal/mol (C) Affinities of top 1000 drugs obtained from Enamine HTSC database ranging from −9.8 to −8.8 kcal/mol.