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In silico identification of dual HDAC8 and MMP9 inhibitors by pharmacophore modeling, molecular docking, and molecular dynamics simulation studies for development of antitumour agent

Crossref DOI link: https://doi.org/10.1007/s10751-024-02083-w

Published Online: 2024-08-29

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

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