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In silico exploration of novel EGFR-targeting compounds: integrative molecular modeling, docking, pharmacokinetics, and MD simulations for advancing anti-cervical cancer therapeutics

Crossref DOI link: https://doi.org/10.1038/s41598-025-91135-4

Published Online: 2025-03-01

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

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