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In Silico drug evaluation by molecular docking, ADME studies and DFT calculations of 2-(6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N, N-dipropylacetamide

Crossref DOI link: https://doi.org/10.1186/s40360-025-00958-4

Published Online: 2025-06-04

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

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