Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates-Reference-Cited by-同舟云学术

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Perspective for Molecular Dynamics Simulation Studies of Amyloid-β Aggregates

Published:2023-12-18 Issue:51 Volume:127 Page:10931-10940
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Okumura Hisashi¹²³^ORCID

Affiliation:

1. Exploratory Research Center on Life and Living Systems (ExCELLS), National Institutes of Natural Sciences, Okazaki, Aichi 444-8787, Japan

2. Institute for Molecular Science, National Institutes of Natural Sciences, Okazaki, Aichi 444-8787, Japan

3. Graduate Institute for Advanced Studies, SOKENDAI, Okazaki, Aichi 444-8787, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c06051

Reference112 articles.

1. Protein Misfolding, Functional Amyloid, and Human Disease

2. Amyloid formation by globular proteins under native conditions

3. Aβ-Generating Enzymes

4. Oligomeric Intermediates in Amyloid Formation: Structure Determination and Mechanisms of Toxicity

5. Paradigm shifts in Alzheimer's disease and other neurodegenerative disorders: The emerging role of oligomeric assemblies

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Can local heating and molecular crowders disintegrate amyloid aggregates?;Chemical Science;2024

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