Figure 6From: Molecular docking simulation studies on potent butyrylcholinesterase inhibitors obtained from microbial transformation of dihydrotestosteroneBest selected molecular docking interactions pose of all compounds (1–7) within binding pocket of BChE. Compounds 1–3 exhibited weak interaction due to the absence of π-π interaction (a-c), while compounds 4–7 exhibited strong interactions (d-g) inside the BChE.Back to article page