Using molecular docking-based binding energy to predict toxicity of binary mixture with different binding sites
Keywords: آلدئید; Luc; luciferase; Dhps; dihydrofolate synthase; SA; sulfonamide; TMP; trimethoprim; Dhfr; dihydropteroate reductase; TU; toxicity unit; AHs; aldehydes; CGs; cyanogenic; TZs; triazines; UE; urea; Molecular docking energy; Toxicity model; Binary mixtures; Bi