Investigations on the Structural Characteristics that Seed the Aggregation of Amyloid-&bgr;1-42 Peptide: Insights from Molecular Dynamics Simulations

Mary Dutta; Ankita Deb; Mattaparthi Venkata Satish Kumar

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Investigations on the Structural Characteristics that Seed the Aggregation of Amyloid-&bgr;1-42 Peptide: Insights from Molecular Dynamics Simulations

机译：对淀粉样蛋白＆amp聚集的结构特征的研究; BGR; 1-42肽：分子动力学模拟的见解

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《Current proteomics 》 |2016年第3期| 共7页
作者
Mary Dutta; Ankita Deb; Mattaparthi Venkata Satish Kumar;
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1. Investigations on the Structural Characteristics that Seed the Aggregation of Amyloid-&bgr;1-42 Peptide: Insights from Molecular Dynamics Simulations [J] . Mary Dutta, Ankita Deb, Mattaparthi Venkata Satish Kumar Current proteomics . 2016 ,第3期

机译：对淀粉样蛋白＆amp聚集的结构特征的研究; BGR; 1-42肽：分子动力学模拟的见解
2. Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of A beta(1-42) peptide aggregation [J] . Jin Yibo, Sun Yunxiang, Chen Yujie, Physical chemistry chemical physics: PCCP . 2019 ,第21期

机译：分子动力学模拟揭示了β（1-42）肽聚集的石墨烯氧化物纳米片抑制的机理
3. Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide. [J] . Chang LK, Zhao JH, Liu HL, Journal of Biomolecular Structure and Dynamics . 2009 ,第6期

机译：分子动力学模拟，以研究淀粉样β肽衍生的GGVVIA低聚物的结构稳定性和聚集行为。
4. Investigating the structural changes of bgr;-amyloid peptide aggregation using attenuated-total-reflection surface-enhanced Raman spectroscopy [C] . K.-C. Chiu, L.-Y. Yu, J.-N. Yih, Conference on Plasmonics in Biology and Medicine . 2007

机译：使用减毒 - 总反射表面增强拉曼光谱法研究＆BGR的结构变化。 - 烷肽肽聚集体
5. Structural Elucidation of Gas-Phase Peptide Ions by Tandem Mass Spectrometry and Molecular Dynamics Simulations [D] . Nguyen, Huong Thi Huynh. 2018

机译：串联质谱分析气相肽离子的结构及分子动力学模拟
6. Investigating the Mechanism of Peptide Aggregation: Insights from Mixed Monte Carlo-Molecular Dynamics Simulations [O] . Massimiliano Meli, Giulia Morra, Giorgio Colombo 2008

机译：研究肽聚集的机制：混合蒙特卡洛-分子动力学模拟的见解
7. Investigating the Mechanism of Peptide Aggregation: Insights from Mixed Monte Carlo-Molecular Dynamics Simulations [O] . Meli, Massimiliano, Morra, Giulia, Colombo, Giorgio 2008

机译：研究肽聚集的机制：混合蒙特卡洛-分子动力学模拟的见解

Investigations on the Structural Characteristics that Seed the Aggregation of Amyloid-&bgr;1-42 Peptide: Insights from Molecular Dynamics Simulations

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