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Filename Description jmr3023-sup-0001-supinfo.docWord document, 616.5 KB Table S1. Docking results of the top 32 ligands from the preliminary run. Table S2. The MolDock score and predicted ADMET properties of the top 10 lead compounds. Figure S1. Coordinates of the modeled USP21 domain protein (modeled by RaptorX). Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors.
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