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Molecular structure, DFT computations, and docking studies of an imidazo[1,2-a]pyridine derivative containing 1,2,3-triazole and 4-bromophenyl moieties

Crossref DOI link: https://doi.org/10.1007/s10822-025-00682-5

Published Online: 2025-10-24

Published Print: 2025-12

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

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