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Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine

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第一作者： Wan, Jiaqian

作者： Wan, Jiaqian ^[1] ; Gong, Yehong ^[2] ; Xu, Zhengdong ; Dong, Xuewei ; Wei, Guanghong ; Zhang, Qingwen

作者单位： Shanghai Univ Sport, Coll Phys Educ & Training, 399 Changhai Rd, Shanghai 200438, Peoples R China ^[1] Fudan Univ, State Key Lab Surface Phys, Shanghai 200438, Peoples R China ^[2]

关键词 Tau protofilament Norepinephrine Disruptive mechanism Binding modes Molecular dynamic simulations

发布时间 2021-09-23

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Biophysical Chemistry

2021年271卷

106541-106541页

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Biophysical Chemistry

2021年271卷

106541-106541页

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Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine

Biophysical Chemistry

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Biophysical Chemistry

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Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine

Biophysical Chemistry

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Biophysical Chemistry

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