Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations

Published:2020-11-11 Issue:12 Volume:60 Page:6462-6475
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Samantray Suman¹²,Yin Feng¹,Kav Batuhan¹,Strodel Birgit¹³^ORCID

Affiliation:

1. Institute of Biological Information Processing: Structural Biochemistry (IBI-7), Forschungszentrum Jülch, 52428 Jülich, Germany

2. AICES Graduate School, RWTH Aachen University, Schinkelstraße 2, 52062 Aachen, Germany

3. Institute of Theoretical and Computational Chemistry, Heinrich Heine University Düsseldorf, 40225 Düsseldorf, Germany

Funder

China Scholarship Council

Aachener Graduiertenschule f?r Computergest?tzte Natur- und Ingenieurwissenschaften

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01063

Reference83 articles.

1. Function and structure of inherently disordered proteins

2. Neuropathological Alterations in Alzheimer Disease

3. Intrinsically disordered proteins and their (disordered) proteomes in neurodegenerative disorders

4. Protein Misfolding, Amyloid Formation, and Human Disease: A Summary of Progress Over the Last Decade

5. Amyloid β Protein and Alzheimer’s Disease: When Computer Simulations Complement Experimental Studies

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