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Exploration of marine natural compounds as promising MDM2 inhibitors for treating triple-negative breast cancer: insights from molecular docking, ADME/T studies, molecular dynamics simulation and MM-PBSA binding free energy calculations

Crossref DOI link: https://doi.org/10.1007/s44371-024-00071-1

Published Online: 2024-11-28

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

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