Rigid-body Docking

Rigid-Body Docking is a molecular docking method in which the three-dimensional structures of the interacting molecules, typically proteins or a protein and a ligand, are held fixed in conformation during the docking simulation, allowing only translational and rotational movements to predict their binding orientations.

112

Publications

9.6K

Citations

368

Authors

175

Institutions

Publications per year

2017–2026

26

Authors

368

  1. JF
    Juan Fernández‐Recio

    Universitat Politècnica de Catalunya, Spain

    12 publications · 1.1K citations

    12

    h-index

  2. DK
    Dima Kozakov

    Boston University, United States

    8 publications · 2K citations

    8

    h-index

  3. FF
    Francesca Fanelli

    University of Modena and Reggio Emilia, Italy

    6 publications · 161 citations

    6

    h-index

  4. CP
    Carles Pons

    Barcelona Supercomputing Center, Spain

    5 publications · 350 citations

    5

    h-index

  5. SV
    Sándor Vajda

    Boston University, United States

    5 publications · 1.7K citations

    5

    h-index

1–5 of 368

Venues

  1. Proteins Structure Function and Bioinformatics

    17 publications · 1.8K citations

    14

    h-index

  2. BMC Bioinformatics

    7 publications · 566 citations

    7

    h-index

  3. Journal of Chemical Information and Modeling

    JCIM · 7 publications · 238 citations

    7

    h-index

  4. Bioinformatics

    7 publications · 2.4K citations

    7

    h-index

  5. Journal of Computational Chemistry

    6 publications · 172 citations

    6

    h-index

1–5