Exploring the misfolding and self-assembly mechanism of TTR (105–115) peptides by all-atom molecular dynamics simulation

Yuqi Zhang, Yanyan Zhu, Haiyan Yue, Qingjie Zhao, Huiyu Li

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DOI: 10.3389/fmolb.2022.982276
Published: 2022-08-31
Container: Frontiers in Molecular Biosciences
Publisher: Frontiers Media SA
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3389/fmolb.2022.982276,
  title = {Exploring the misfolding and self-assembly mechanism of TTR (105–115) peptides by all-atom molecular dynamics simulation},
  author = {Yuqi Zhang and Yanyan Zhu and Haiyan Yue and Qingjie Zhao and Huiyu Li},
  year = {2022},
  journal = {Frontiers in Molecular Biosciences},
  doi = {10.3389/fmolb.2022.982276},
  url = {https://doi.org/10.3389/fmolb.2022.982276}
}

RIS

TY  - JOUR
TI  - Exploring the misfolding and self-assembly mechanism of TTR (105–115) peptides by all-atom molecular dynamics simulation
AU  - Yuqi Zhang
AU  - Yanyan Zhu
AU  - Haiyan Yue
AU  - Qingjie Zhao
AU  - Huiyu Li
PY  - 2022
JO  - Frontiers in Molecular Biosciences
DO  - 10.3389/fmolb.2022.982276
UR  - https://doi.org/10.3389/fmolb.2022.982276
ER  -

APA

Zhang, Y., Zhu, Y., Yue, H., Zhao, Q., & Li, H. (2022). Exploring the misfolding and self-assembly mechanism of TTR (105–115) peptides by all-atom molecular dynamics simulation. Frontiers in Molecular Biosciences. https://doi.org/10.3389/fmolb.2022.982276

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crossref · retrieved 2026-11-08T20:32:29.835Z