Contrasting Disease and Nondisease Protein Aggregation by Molecular Simulation-Reference-Cited by-同舟云学术

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Contrasting Disease and Nondisease Protein Aggregation by Molecular Simulation

Published:2008-07-23 Issue:8 Volume:41 Page:1037-1047
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Fawzi Nicolas Lux¹,Yap Eng-Hui¹,Okabe Yuka²,Kohlstedt Kevin L.³,Brown Scott P.⁴,Head-Gordon Teresa¹²

Affiliation:

1. UCSF/UCB Joint Graduate Group in Bioengineering, Berkeley, California 94720

2. Department of Bioengineering, University of California, Berkeley, California 94720

3. Department of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208

4. Abbott Laboratories, 1401 Sheridan Road, North Chicago, Illinois 60064-400

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar800062k

Reference47 articles.

1. Protein folding and misfolding

2. A Century of Alzheimer's Disease

3. Kinetic studies of protein L aggregation and disaggregation

4. Protein refolding for industrial processes

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3. Knowledge‐driven computational modeling in Alzheimer's disease research: Current state and future trends;Alzheimer's & Dementia;2017-09-14

4. Mechanism of Nucleation and Growth of Aβ40 Fibrils from All-Atom and Coarse-Grained Simulations;The Journal of Physical Chemistry B;2016-11-17

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