Fig. 4 | Scientific Reports

Fig. 4

From: Identification of stigmasterol derived AChE inhibitors for Alzheimer’s disease using high throughput virtual screening and molecular dynamics simulations

Fig. 4

Conventional hydrogen bonding and hydrophobic interactions between the ligands and target protein. (a) SA4, (b) SA12, (c) SA15, (d) Stigmasterol, (e) Donepezil. The 2D molecular interactions were illustrated employing BIOVIA Discovery Studio Visualizer v24.1.0.23298 (Dassault Systèmes, https://discover.3ds.com/discovery-studio-visualizer-download).

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