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Molecular Dynamics Simulations Reveal the Inhibitory Mechanism of Dopamine against Human Islet Amyloid Polypeptide (hIAPP) Aggregation and Its Destabilization Effect on hIAPP Protofibrils

机译：分子动力学模拟揭示了多巴胺对人胰岛淀粉样蛋白多肽（HIAPP）聚集的抑制机制及其对HIAPP Plotofibrs的稳定化作用

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1. Molecular Mechanism of the Inhibition and Remodeling of Human Islet Amyloid Polypeptide (hIAPP(1-37)) Oligomer by Resveratrol from Molecular Dynamics Simulation [J] . Wang Qianqian, Ning Lulu, Niu Yuzhen, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2015,第1期

机译：白藜芦醇抑制人胰岛淀粉样多肽（hIAPP（1-37））寡聚体的分子机理从分子动力学模拟
2. Human islet amyloid polypeptide (hIAPP) aggregation in type 2 diabetes: Correlation between intrinsic physicochemical properties of hIAPP aggregates and their cytotoxicity [J] . Chaari Ali, Ladjimi Moncef International Journal of Biological Macromolecules: Structure, Function and Interactions . 2019,第期

机译：2型糖尿病中的人胰岛淀粉样蛋白多肽（HIAPP）聚集：HIAPP聚集体的固有物理化学性质与其细胞毒性之间的相关性
3. Adsorption and Orientation of Human Islet Amyloid Polypeptide (hIAPP) Monomer at Anionic Lipid Bilayers: Implications for Membrane-Mediated Aggregation [J] . Guanghong Wei, Yan Jia, Yun Zhang, International Journal of Molecular Sciences . 2013,第3期

机译：人胰岛淀粉样多肽（hIAPP）单体在阴离子脂质双层上的吸附和取向：对膜介导的聚集的影响。
4. Conformational changes of the wild-type hIAPP and the S20P mutant in water revealed by molecular dynamics simulations [C] . Mian Wang, Jianyi Wang International Conference on Chemical, Material and Metallurgical Engineering . 2012

机译：分子动力学模拟野生型HIAPP和S20P突变体的构象变化
5. Biophysical studies of the aggregation of an amyloidogenic fragment of human islet amyloid polypeptide [D] . Rhoades, Anna Elizabeth. 2001

机译：人胰岛淀粉样蛋白多肽淀粉样蛋白片段聚集的生物物理研究
6. Exploring the Influence of EGCG on the β-Sheet-Rich Oligomers of Human Islet Amyloid Polypeptide (hIAPP1–37) and Identifying Its Possible Binding Sites from Molecular Dynamics Simulation [O] . Qianqian Wang, Jingjing Guo, Pingzu Jiao, -1

机译：探索EGCG对人胰岛淀粉样多肽（hIAPP1–37）的β-Sheet-Rich低聚物的影响并通过分子动力学模拟确定其可能的结合位点
7. Exploring the influence of EGCG on the β-sheet-rich oligomers of human islet amyloid polypeptide (hIAPP1-37) and identifying its possible binding sites from molecular dynamics simulation. [O] . Qianqian Wang, Jingjing Guo, Pingzu Jiao, 2014

机译：探讨EGCG对人胰岛淀粉样多肽（hIapp1-37）富含β-折叠寡聚体的影响，并从分子动力学模拟中鉴定其可能的结合位点。

Molecular Dynamics Simulations Reveal the Inhibitory Mechanism of Dopamine against Human Islet Amyloid Polypeptide (hIAPP) Aggregation and Its Destabilization Effect on hIAPP Protofibrils

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