Molecular docking studies of N-substituted 4-methoxy-6-oxo-1-aryl-pyridazine-3-carboxamide derivatives as potential modulators of glutamate receptors


	А. Experimentally established interaction of LY354747 with the amino acids in the active mGluR3 site. B. Reference interaction of LY354747 with amino acids in the active site of the mGlu3 receptor.

Part of: Severina HI, Georgiyants VA, Kovalenko SM, Avdeeva NV, Yarcev AI, Prohoda SN (2020) Molecular docking studies of N-substituted 4-methoxy-6-oxo-1-aryl-pyridazine-3-carboxamide derivatives as potential modulators of glutamate receptors. Research Results in Pharmacology 6(1): 69-82. https://doi.org/10.3897/rrpharmacology.6.52026