Protein-protein Docking

Protein-Protein Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex by determining the relative orientation and conformation of two or more interacting protein molecules based on their individual structures.

1.6K

Publications

126.3K

Citations

6K

Authors

1.8K

Institutions

Publications per year

2017–2026

676

Authors

6K

  1. AM
    Alexandre M. J. J. Bonvin

    Utrecht University, Netherlands

    34 publications · 6.5K citations

    29

    h-index

  2. SV
    Sándor Vajda

    Boston University, United States

    31 publications · 9.8K citations

    27

    h-index

  3. IA
    Ilya A. Vakser

    University of Kansas, United States

    34 publications · 3.4K citations

    25

    h-index

  4. ZW
    Zhiping Weng

    University of Massachusetts Chan Medical School, United States

    28 publications · 7.3K citations

    24

    h-index

  5. DK
    Dima Kozakov

    Boston University, United States

    28 publications · 8.3K citations

    23

    h-index

1–5 of 6K

Venues

  1. Proteins Structure Function and Bioinformatics

    181 publications · 18.4K citations

    63

    h-index

  2. Bioinformatics

    65 publications · 6.8K citations

    38

    h-index

  3. Journal of Chemical Information and Modeling

    JCIM · 43 publications · 4.6K citations

    26

    h-index

  4. Protein Science

    PS · 29 publications · 2.6K citations

    26

    h-index

  5. Nucleic Acids Research

    28 publications · 13K citations

    25

    h-index

1–5