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Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypes

Crossref DOI link: https://doi.org/10.1007/s11030-024-10814-y

Published Online: 2024-03-06

Published Print: 2024-12

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

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