Fig. 6From: Insights into glycosidic bond specificity of an engineered selective α-L-rhamnosidase N12-Rha via activity assays and molecular modellingThe hydrogen bond analysis A and hydrophobic area analysis B during 20 ns MD simulation, hydrophobic interaction and hydrogen bonding of hesperidin (C), naringin D and myricetrin E binding to N12-Rha during 15–20 ns MD simulationBack to article page