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Identification of potent, non-toxic, selective CDK2 inhibitor through the pharmacophore-based scaffold hopping, molecular dynamics simulation-assisted molecular docking study, Lee Richard contour map analysis, and ADMET properties

Crossref DOI link: https://doi.org/10.1007/s11224-022-01958-4

Published Online: 2022-05-07

Published Print: 2022-12

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

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