摘要
为了从原子层面上理解pH对Aβ42小纤维结构的影响,采用分子动力学模拟方法,通过分析二级结构,每条链的β-sheet含量以及扭转角,研究pH 4.0~7.5范围内Aβ42三聚体和五聚体的结构以及性质变化。研究结果表明,在pH 4.0~7.5范围内,pH对三聚体和五聚体的二级结构没有明显的影响,但是对小纤维每条链的β-sheet的含量有影响;扭转角以及小纤维的生长都是由纤维的奇数端引发,回应了关于纤维生长机制的意见分歧。
To find details at atomic level for the association between structure of Aβ42 fibrils and pH,molecular dynamic simulations were preformed to study the changes in structure and property of Aβ42 fibrils at pH 4. 0 ~ 7. 5,by analyzing secondary structures and contents of β-sheet per chain as well as twist angles. The results showed that pH caused little change in secondary structure of fibrils. However,difference existed in content of β-sheet per chain under different pHs. The changes of twist angles and growth of fibril were initiated by the odd tip,responding to the divergence in growth mechanism of fibril.
作者
赵伟
艾洪奇
ZHAO Wei;AI Hongqi(School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022, Shandong, Chin)
出处
《山东大学学报（工学版）》
CAS
北大核心
2018年第2期134-138,共5页
Journal of Shandong University（Engineering Science）
基金
山东省自然科学基金面上资助项目(ZR2017MB008)
