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Targeting COVID-19 (SARS-CoV-2) main protease through phytochemicals of Albizia lebbeck: molecular docking, molecular dynamics simulation, MM–PBSA free energy calculations, and DFT analysis

Crossref DOI link: https://doi.org/10.1007/s42485-024-00136-w

Published Online: 2024-04-26

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

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