Figure 4From: In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of β-amyloid plaques associated with Alzheimer's diseaseEvaluation of selected docking protocol. Atoms of bound and re-docked conformations are scaled according to their energy contributions. The green line denotes the electrostatic bond A) DECA - 4.341 Å (4.354 Å for re-docked pose) and B) BCH - 3.887 Å (3.879 Å for re-docked pose).Back to article page