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Molecular modeling studies of novel breast cancer inhibitors using molecular docking, molecular dynamics, MEP, bioisosteric replacement, and ADME-Tox prediction

Crossref DOI link: https://doi.org/10.1007/s00706-026-03436-7

Published Online: 2026-03-17

Published Print: 2026-04

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

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