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Virtual Screening in Chinese Herbs with Multi-Target Effect on Alzheimer's Disease

机译:中草药虚拟筛查,对阿尔茨海默病的多目标影响

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Multiple targets which closely related to Alzheimer's disease (AD) pathogenesis were selected for pharmacophore models generation and virtual screening in Chinese herbs. The targets comprised Acetylcholinesterase (AchE), muscarinic receptor 1 (M1), γ-secretase and glycogen synthase kinase 3β (GSK-3β). The pharmacophore models, which of AchE inhibitors, M1 agonists, γ-secretase inhibitors and GSK-3β inhibitors, were constructed by distance comparison method. Four testing databases for the evaluation of pharmacophore models were constructed with the active compounds with clearly marked activity on each target. The metric CAI (Comprehensive Appraisal Index) was then used to evaluate and obtain the best pharmacophore models of each target, which were then applied to screen the Traditional Chinese Medicine Database for potential active compounds in Chinese herbs. Four common used herbs were obtained, which contain the active compounds and can act on multiple targets, and were expected to have multiple activity of anti-AD disease.
机译:选择与阿尔茨海默氏病(AD)发病机制密切相关的多种靶标用于药物团模型生成和虚拟筛选在中草草中。靶标包含乙酰胆碱酯酶(ACHE),毒蕈碱受体1(M1),γ分泌酶和糖原合酶激酶3β(GSK-3β)。通过距离比较方法构建了Pharmacore模型,疼痛抑制剂,M1激动剂,γ-分泌酶抑制剂和GSK-3β抑制剂。用于评估药物电影模型的四个测试数据库用活性化合物构建,在每种靶标上具有明显标记的活性。然后用于评估公民CAI(综合评估指数)来评估并获得每种靶标的最佳药物模型,然后将其涂覆用于筛选中药数据库以用于中草草中的潜在活性化合物。获得了四种常用的使用草药,其含有活性化合物,可以作用于多个靶标,并预期具有多种抗AD疾病的活性。

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