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Pharmacophore modeling and molecular dynamics simulations to study the conformational stability of natural HER2 inhibitors in breast cancer therapy

Crossref DOI link: https://doi.org/10.1007/s11030-025-11165-y

Published Online: 2025-03-24

Published Print: 2026-02

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

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