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In silico identification of alkaloids and repurposed drugs as potential small-molecule inhibitors of GOLPH3 in cancer using molecular docking, molecular dynamics, and MM-PBSA analysis

Crossref DOI link: https://doi.org/10.1007/s44371-026-00478-y

Published Online: 2026-01-30

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

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