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Exploring the electronic structure and binding affinity of 3-(4-fluorophenyl)-3,4-dihydro-2H-naphtho[2,3-e][1,3]oxazine-5,10-dione through DFT and molecular docking

Crossref DOI link: https://doi.org/10.1007/s44371-025-00420-8

Published Online: 2026-01-12

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

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