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Author Correction: Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein

Crossref DOI link: https://doi.org/10.1038/s41598-021-97945-6

Published Online: 2021-09-21

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

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