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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.

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。

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Qianqian Wang; Jingjing Guo; Pingzu Jiao; Huanxiang Liu; Xiaojun Yao;
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1. Molecular dynamics simulation on the inhibition mechanism of peptide-based inhibitor of islet amyloid polypeptide (IAPP) to islet amyloid polypeptide (IAPP(22-28)) oligomers [J] . Zhou Shuangyan, Wang Qianqian, Ren Mengdan, Chemical biology and drug design . 2017,第1期

机译：胰岛淀粉样蛋白多肽（IAPP）肽基抑制剂对胰岛淀粉样蛋白多肽（IAPP（22-28））低聚物的分子动力学模拟（IAPP（22-28）
2. 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
3. Comparative molecular dynamics study of human islet amyloid polypeptide (IAPP) and Rat IAPP oligomers [J] . Liang G., Zhao J., Yu X., Biochemistry . 2013,第6期

机译：人胰岛淀粉样多肽（IAPP）和大鼠IAPP寡聚物的分子动力学比较研究
4. Inhibition of Human Islet Amyloid Polypeptide Aggregation and Membrane Damage in β-Islet Celt Mimics [C] . Brenan Wilson, Deborah L. Heyl American Peptide Symposium . 2011

机译：β-islet Celt模拟中的人胰岛淀粉样蛋白多肽聚集和膜损伤的抑制作用
5. Membrane Permeation by Islet Amyloid Polypeptide is Modulated by Disordered Residues Distal from the Helical Membrane Binding Domain. [D] . Brown, Mark Alexander. 2016

机译：胰岛淀粉样多肽的膜渗透是由来自螺旋膜结合域的无序残基远端调节的。
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 carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation. [O] . Jingjing Guo, Jiazhong Li, Yan Zhang, 2013

机译：通过分子动力学模拟探讨碳纳米颗粒对Iapp 22 2+肽富β-折叠低聚物形成的影响。

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.

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