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Machine learning models to identify lead compound and substitution optimization to have derived energetics and conformational stability through docking and MD simulations for sphingosine kinase 1

Crossref DOI link: https://doi.org/10.1007/s11030-024-10997-4

Published Online: 2024-10-17

Published Print: 2025-08

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

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