Fig. 5From: Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies3D and 2D Interactions of Analogue A1 (A and a), Analogue A2 (B and b), Analogue A3 (C and c), Analogue A4 (D and d), Analogue A5 (E and e), kotalanol (F and f) and acarbose (G and g) with α-glucosidase (3L4V)Back to article page