Coarse-grained Folding Models

Coarse-Grained Folding Models is a computational modeling framework in structural biology that simplifies the representation of biomolecules by grouping multiple atoms or residues into fewer interaction sites, thereby reducing system complexity while retaining essential features of the energy landscape for efficient simulation of protein folding pathways.

202

Publications

12.4K

Citations

537

Authors

246

Institutions

Publications per year

2017–2026

27

Authors

537

  1. PG
    Peter G. Wolynes

    Center for Theoretical Biological Physics, United States

    8 publications · 493 citations

    8

    h-index

  2. RB
    Robert B. Best

    National Institutes of Health, United States

    7 publications · 905 citations

    7

    h-index

  3. AK
    Andrzej Koliński

    University of Warsaw, Poland

    7 publications · 137 citations

    7

    h-index

  4. GA
    Gregory A. Voth

    University of Chicago, United States

    6 publications · 569 citations

    6

    h-index

  5. CC
    Cecilia Clementi

    Rice University, United States

    5 publications · 713 citations

    5

    h-index

1–5 of 537

Venues

  1. Proceedings of the National Academy of Sciences

    PNAS · 21 publications · 2.3K citations

    19

    h-index

  2. The Journal of Chemical Physics

    16 publications · 1.7K citations

    14

    h-index

  3. The Journal of Physical Chemistry B

    17 publications · 649 citations

    14

    h-index

  4. Journal of Chemical Theory and Computation

    JCTC · 13 publications · 388 citations

    13

    h-index

  5. Proteins Structure Function and Bioinformatics

    18 publications · 648 citations

    13

    h-index

1–5