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基于计算机辅助药物设计的阿尔茨海默病药物研发

Alzheimer's disease drug development based on Computer-Aided Drug Design.

作者信息

Zeng Huahui, Wu Xiangxiang

机构信息

Science & Technology Department, Henan University of Traditional Chinese Medicine, Zhengzhou 450046, China; Department of Nuclear Medicine, Second Affiliated Hospital of Zhejiang University School of Medicine, Hangzhou 310009, China.

Science & Technology Department, Henan University of Traditional Chinese Medicine, Zhengzhou 450046, China.

出版信息

Eur J Med Chem. 2016 Oct 4;121:851-863. doi: 10.1016/j.ejmech.2015.08.039. Epub 2015 Sep 3.

Abstract

Alzheimer's disease (AD) is a common neurodegenerative disorder characterized by the excessive deposition of amyloids in the brain. The pathological features mainly include the extracellular amyloid plaques and intracellular neurofibrillary tangles, which are the production of amyloid precursor protein (APP) processed by the α-, β- and γ-secretases. Based on the amyloid cascade hypotheses of AD, a large number of amyloid-β agents and secretase inhibitors against AD have been recently developed by using computational methods. This review article describes pathophysiology of AD and the structure of the Aβ plaques, β- and γ-secretases, and discusses the recent advances in the development of the amyloid agents for AD therapy and diagnosis by using Computer-Aided Drug Design approach.

摘要

阿尔茨海默病(AD)是一种常见的神经退行性疾病,其特征是大脑中淀粉样蛋白过度沉积。病理特征主要包括细胞外淀粉样斑块和细胞内神经原纤维缠结,它们是由α-、β-和γ-分泌酶加工的淀粉样前体蛋白(APP)产生的。基于AD的淀粉样蛋白级联假说,最近通过计算方法开发了大量针对AD的淀粉样β制剂和分泌酶抑制剂。这篇综述文章描述了AD的病理生理学以及Aβ斑块、β-和γ-分泌酶的结构,并讨论了利用计算机辅助药物设计方法在AD治疗和诊断用淀粉样制剂开发方面的最新进展。

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