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Protein–ligand molecular dynamics simulation (PL-MDS), ADMET analyses, and bioactivity studies of phytochemicals from Aloe Vera: an In-Silico novel antidiabetics drug discovery effort

Crossref DOI link: https://doi.org/10.1007/s44371-025-00130-1

Published Online: 2025-03-25

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

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