Multimer Docking

Multimer Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex involving three or more interacting subunits by simultaneously modeling their spatial arrangement and interfacial interactions.

12

Publications

2.6K

Citations

24

Authors

12

Institutions

Publications per year

2017–2026

7

Authors

24

  1. BW
    Björn Wallner

    Linköping University, Sweden

    5 publications · 305 citations

    5

    h-index

  2. BG
    Brian G. Pierce

    Institute for Bioscience and Biotechnology Research

    2 publications · 2K citations

    2

    h-index

  3. IJ
    Isak Johansson-Åkhe

    Linköping University, Sweden

    2 publications · 183 citations

    2

    h-index

  4. DK
    Daisuke Kihara

    Purdue University West Lafayette, United States

    2 publications · 63 citations

    2

    h-index

  5. CM
    Claudio Mirabello

    Linköping University, Sweden

    2 publications · 92 citations

    2

    h-index

1–5 of 24

Venues

  1. bioRxiv (Cold Spring Harbor Laboratory)

    Repository · 3 publications · 66 citations

    3

    h-index

  2. Bioinformatics

    2 publications · 1.9K citations

    2

    h-index

  3. Nature Chemical Biology

    1 publications · 103 citations

    1

    h-index

  4. Computer applications in the biosciences

    CABIOS · 1 publications · 212 citations

    1

    h-index

  5. Frontiers in Bioinformatics

    1 publications · 158 citations

    1

    h-index

1–5