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Pharmacophore-based 3D-QSAR modeling, virtual screening, docking, molecular dynamics and biological evaluation studies for identification of potential inhibitors of alpha-glucosidase

Crossref DOI link: https://doi.org/10.1007/s00894-024-06181-y

Published Online: 2024-10-30

Published Print: 2024-11

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

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