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Structural-based virtual screening of Ebselen derivatives to identify potential SARS-CoV-2 main protease inhibitors, utilizing 3D-QSAR models, molecular docking, MD simulation, and quantum mechanical calculations

Crossref DOI link: https://doi.org/10.1007/s13721-025-00521-5

Published Online: 2025-05-19

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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