Protein Aggregation Simulations
Protein Aggregation Simulations is a computational methodology within molecular biophysics that models the dynamic self-assembly of misfolded proteins into oligomeric and fibrillar aggregates by simulating intermolecular interactions, conformational changes, and thermodynamic driving forces at atomic or coarse-grained resolution.
424
Publications
18.8K
Citations
1.3K
Authors
571
Institutions
Publications per year
2017–2026
143
424
Atomic structures of low-complexity protein segments reveal kinked β sheets that assemble networks
Michael P. Hughes, M.R. Sawaya, David R. Boyer et al. · Science · 2018 · 481 citations · Full text
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1.3K
Centre National de la Recherche Scientifique, France
18 publications · 855 citations
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Sorbonne Université
Paris, France
17 h-index
36 publications
1.7K citations
Laboratoire de Biochimie Théorique
Paris, France
17 h-index
38 publications
1.7K citations
Université Paris Cité
Paris, France
17 h-index
39 publications
1.8K citations

Centre National de la Recherche Scientifique
Paris, France
17 h-index
45 publications
2K citations
Institut de Biologie Physico-Chimique
Paris, France
13 h-index
22 publications
977 citations
North Carolina State University
Raleigh, United States
12 h-index
33 publications
1.5K citations
Fudan University
Shanghai, China
9 h-index
25 publications
887 citations
Forschungszentrum Jülich
Jülich, Germany
8 h-index
25 publications
627 citations
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54 publications · 2.2K citations
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32 publications · 1.4K citations
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25 publications · 1.1K citations
20
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19 publications · 779 citations
16
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17 publications · 707 citations
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