Concepedia

Macromolecular Docking

Macromolecular Docking is a computational method that predicts the three-dimensional structure of a macromolecular complex formed by two or more interacting biomolecules by determining their optimal spatial orientation and conformational arrangement.

430

Publications

26.4K

Citations

2.1K

Authors

709

Institutions

Publications per year

2017–2026

127

Parents

Publications

430

The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

Gydo C. P. van Zundert, João Rodrigues, Mikaël Trellet et al. · Journal of Molecular Biology · 2015 · 3K citations · Full text

, , +16

ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation

Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov · Journal of Computational Chemistry · 1994 · 1.7K citations

, , +16

ClusPro: a fully automated algorithm for protein-protein docking

Stephen R. Comeau, David Gatchell, Sándor Vajda et al. · Nucleic Acids Research · 2004 · 835 citations · Full text

, , +17

Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking

Leandro Martı́nez · Journal of Computational Chemistry · 2003 · 762 citations

, , +17

Binding Affinity via Docking: Fact and Fiction

Tatu Pantsar, Antti Poso · Molecules · 2018 · 727 citations · Full text

, , +16

1–5 of 430

Authors

2.1K

  1. AM
    Alexandre M. J. J. Bonvin

    Utrecht University, Netherlands

    6 publications · 3.4K citations

    6

    h-index

  2. SV
    Sándor Vajda

    Boston University, United States

    6 publications · 1.1K citations

    6

    h-index

  3. DK
    Dima Kozakov

    Boston University, United States

    5 publications · 251 citations

    5

    h-index

  4. RN
    Ruth Nussinov

    Tel Aviv University, Israel

    5 publications · 781 citations

    5

    h-index

  5. LF
    Lynn F. Ten Eyck

    University of California San Diego, United States

    5 publications · 478 citations

    5

    h-index

1–5 of 2.1K

Institutions

709

  1. Centre National de la Recherche Scientifique

    Paris, France

    9 h-index

    28 publications

    852 citations

  2. Scripps Research Institute

    San Diego, United States

    8 h-index

    19 publications

    1.6K citations

  3. Banaras Hindu University

    Varanasi, India

    7 h-index

    18 publications

    515 citations

  4. University of California, San Francisco

    San Francisco, United States

    7 h-index

    29 publications

    2.3K citations

  5. Boston University

    Boston, United States

    7 h-index

    26 publications

    4.6K citations

  6. Utrecht University

    Utrecht, The Netherlands

    7 h-index

    21 publications

    10.5K citations

  7. University of California San Diego

    San Diego, United States

    6 h-index

    16 publications

    746 citations

  8. Quaid-i-Azam University

    Islamabad, Pakistan

    6 h-index

    16 publications

    649 citations

1–8 of 709

Venues

  1. Proteins Structure Function and Bioinformatics

    25 publications · 1.2K citations

    19

    h-index

  2. Journal of Molecular Structure

    17 publications · 444 citations

    14

    h-index

  3. European Journal of Medicinal Chemistry

    11 publications · 649 citations

    11

    h-index

  4. Journal of Molecular Modeling

    11 publications · 257 citations

    11

    h-index

  5. Journal of Computational Chemistry

    10 publications · 3.1K citations

    10

    h-index

1–5