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

Authors

1.3K

  1. PD
    Philippe Derreumaux

    Centre National de la Recherche Scientifique, France

    18 publications · 855 citations

    17

    h-index

  2. CK
    Carol K. Hall

    North Carolina State University, United States

    10 publications · 533 citations

    10

    h-index

  3. PH
    Phuong H. Nguyen

    Laboratoire de Biochimie Théorique, France

    9 publications · 338 citations

    9

    h-index

  4. GW
    Guanghong Wei

    Fudan University, China

    9 publications · 356 citations

    9

    h-index

  5. HO
    Hisashi Okumura

    Institute for Molecular Science, Japan

    8 publications · 271 citations

    8

    h-index

1–5 of 1.3K

Venues

  1. The Journal of Physical Chemistry B

    54 publications · 2.2K citations

    27

    h-index

  2. The Journal of Chemical Physics

    32 publications · 1.4K citations

    23

    h-index

  3. Biophysical Journal

    25 publications · 1.1K citations

    20

    h-index

  4. PLoS ONE

    19 publications · 779 citations

    16

    h-index

  5. Proteins Structure Function and Bioinformatics

    17 publications · 707 citations

    15

    h-index

1–5