Global Docking

Global Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex by exploring all possible relative orientations of the interacting proteins without prior constraints on binding site location or conformation.

35

Publications

3.6K

Citations

131

Authors

63

Institutions

Publications per year

2017–2026

16

Authors

131

  1. DK
    Dima Kozakov

    Boston University, United States

    5 publications · 486 citations

    5

    h-index

  2. OS
    Ora Schueler‐Furman

    Hebrew University of Jerusalem, Israel

    4 publications · 375 citations

    4

    h-index

  3. KA
    Kathryn A. Porter

    Boston University, United States

    3 publications · 340 citations

    3

    h-index

  4. NA
    Nawsad Alam

    Hebrew University of Jerusalem, Israel

    3 publications · 340 citations

    3

    h-index

  5. JB
    J. B. Rosen

    University of Minnesota, United States

    2 publications · 33 citations

    2

    h-index

1–5 of 131

Venues

  1. Proteins Structure Function and Bioinformatics

    6 publications · 1.1K citations

    6

    h-index

  2. Bioinformatics

    5 publications · 723 citations

    5

    h-index

  3. Journal of Chemical Information and Modeling

    JCIM · 2 publications · 66 citations

    2

    h-index

  4. Frontiers in Molecular Biosciences

    2 publications · 192 citations

    2

    h-index

  5. Computers in Biology and Medicine

    1 publications · 94 citations

    1

    h-index

1–5