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Discovery of novel CDK2 inhibitors for cancer treatment: integrating ligand-based pharmacophore modelling, molecular docking, DFT, ADMET, and molecular dynamics simulation studies

Crossref DOI link: https://doi.org/10.1186/s43088-024-00577-8

Published Online: 2024-11-25

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

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