Symmetry-aware Docking

Symmetry-Aware Docking is a computational docking method that incorporates molecular symmetry constraints during the prediction of protein complex assembly to ensure structurally consistent and biologically plausible quaternary structure configurations.

16

Publications

4.7K

Citations

75

Authors

38

Institutions

Publications per year

2017–2026

7

Authors

75

  1. DB
    David Baker

    University of Washington, United States

    4 publications · 336 citations

    4

    h-index

  2. NP
    Neil P. King

    University of Washington, United States

    2 publications · 48 citations

    2

    h-index

  3. WS
    William Sheffler

    University of Washington, United States

    2 publications · 48 citations

    2

    h-index

  4. YH
    Yang Hsia

    University of Washington, United States

    2 publications · 48 citations

    2

    h-index

  5. QM
    Quinton M. Dowling

    University of Washington, United States

    2 publications · 48 citations

    2

    h-index

1–5 of 75

Venues

  1. Journal of Chemical Information and Modeling

    JCIM · 2 publications · 329 citations

    2

    h-index

  2. Nucleic Acids Research

    2 publications · 3.2K citations

    2

    h-index

  3. 2

    h-index

  4. Molecular & Cellular Proteomics

    MCP · 1 publications · 122 citations

    1

    h-index

  5. PLoS Computational Biology

    1 publications · 36 citations

    1

    h-index

1–5