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Molecular docking to predict the binding of kaempferol and kaempferide to SCD-1. (a) General overview of kaempferol docking into SCD-1. (b) Demonstration of the predicted binding conformation and corresponding interaction amino acid residues in (a). (c) General overview of kaempferide docking into SCD-1. (d) Demonstration of the predicted binding conformation and corresponding interaction amino acid residues in (c).
