ArticleBMC pharmacology & toxicology2025

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.

Veysel Tahiroğlu et al.PubMed ↗Full text ↗Publisher ↗

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