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Computational study on QSAR modeling, molecular docking, and ADMET profiling of pyrazole-modified catalpol derivatives as prospective dual inhibitors of VEGFR-2/BRAF V600E

Crossref DOI link: https://doi.org/10.1007/s10822-025-00684-3

Published Online: 2025-12-19

Published Print: 2026-12

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

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