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Figure 4 | Theoretical Biology and Medical Modelling

Figure 4

From: 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 disease

Figure 4

Evaluation 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).

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Theoretical Biology and Medical Modelling

ISSN: 1742-4682