槟榔与氟西汀联用抗抑郁药物的硅法创新

Riryn Novianty
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引用次数: 0

摘要

抑郁症是一种精神疾病,在世界范围内已成为一种普遍问题,患者超过3亿。该研究旨在确定天然化合物修饰与合成化合物作为新的抗抑郁候选药物的有效性。研究中使用的方法是使用ChemSketch软件,BIOVIA Discovery Studio Visualizer (DSV)和Autodock Vina的in Silico方法。槟油碱、同源槟油碱和瓜瓦喹啉与氟西汀在2Z5Y蛋白上结合得到的无键能为-7.1 kcal/mol;-7.1千卡/mol和-7.6千卡/mol。同时,在2NW8蛋白中,观察到的键自由能为-6.3 kcal/mol;-6.3千卡/mol和-8.8千卡/mol。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Innovation of Areca catechu Compounds Combined with Fluoxetine as Antidepressant by In Silico Method
Depression is a mental illness that has become a common problem worldwide with more than 300 million cases. The study aimed to determine the effectiveness of natural compound modification with synthetic compounds as new antidepressant drug candidates. The method used in the research is In Silico approach using ChemSketch software, BIOVIA Discovery Studio Visualizer (DSV), and Autodock Vina. The bond-free energy result from a combination of arecoline, homoarecoline and guvacoline with fluoxetine on 2Z5Y protein were -7.1 kcal/mol; -7.1 kcal/mol and -7.6 kcal/mol, respectively. Meanwhile, in 2NW8 protein, the bond free energy observed were -6.3 kcal/mol; -6.3 kcal/mol, and -8.8 kcal/mol, respectively. Based on bond-free energy data, the additive interaction of arecoline-fluoxetine and fluoxetine-homoarecoline on MAO-A protein (2Z5Y) was barely different from fluoxetine itself. Meanwhile, the additive interaction of guvacoline-fluoxetine was better with serotonin precursor protein (2NW8) rather than MAO-A protein (2Z5Y).
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