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Quantum evaluation of novel epoxides: molecular docking, dynamics simulation, pharmacokinetics, stereoselectivity, and mechanistic insights into cis-himachalone and cis-himachalol epoxidation

Crossref DOI link: https://doi.org/10.1007/s10593-025-03380-0

Published Online: 2025-02-19

Published Print: 2024-12

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

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