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Docking result visualization, a) Ligand bond position, b) Dopamine, c) Bupropion, d) Nemonapride/NL, e) 12-Shogaol, f) 12-Gingerol, g) 10-Shogaol, h) 10-Gingerol, and i) 8-Shogaol. |
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| Part of: Alamsyah RM, Satari MH, Pintauli S, Iskandar S (2023) Molecular docking analysis of ginger (Zingiber officinale) on dopamine compare to bupropion as smoking cessation. Pharmacia 70(4): 847-852. https://doi.org/10.3897/pharmacia.70.e111049 |