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发表于 2025-4-1 04:00:29
Quantum Chaos and Ergodic Theory,ctive site. The molecular docking results show that molecule 5 with a benzofuran group at the position R3 and the pyridine ring at position R2 with side chains interacts with residues of active sites in the same way as bedaquiline, with a binding energy of -7.12 kcal/mol. From this structural analys