ArticleJournal of computer-aided molecular design2025

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

Corneliu Cojocaru et al.PubMed ↗Publisher ↗

No numbers read from the abstract.