Molecular Docking Software Development

Molecular Docking Software Development is a methodological contribution in computational biology that comprises the design, implementation, and validation of specialized software tools enabling the prediction and analysis of molecular interactions through docking simulations.

439

Publications

83.5K

Citations

1.9K

Authors

729

Institutions

Publications per year

2017–2026

269

Authors

1.9K

  1. SF
    Stefano Forli

    Scripps Research Institute, United States

    7 publications · 7.2K citations

    7

    h-index

  2. SM
    S. Muthu

    Sri Venkateswara University, India

    7 publications · 565 citations

    7

    h-index

  3. DS
    Diogo Santos‐Martins

    Scripps Research Institute, United States

    6 publications · 7K citations

    6

    h-index

  4. ID
    Irwin D. Kuntz

    University of California, San Francisco, United States

    5 publications · 1.9K citations

    5

    h-index

  5. AJ
    Arthur J. Olson

    Scripps Research Institute, United States

    4 publications · 38.7K citations

    4

    h-index

1–5 of 1.9K

Venues

  1. Journal of Molecular Structure

    24 publications · 1K citations

    17

    h-index

  2. Journal of Computer-Aided Molecular Design

    21 publications · 5.4K citations

    17

    h-index

  3. Bioinformatics

    15 publications · 2.5K citations

    15

    h-index

  4. Journal of Chemical Information and Modeling

    JCIM · 16 publications · 7.4K citations

    15

    h-index

  5. ChemRxiv

    Repository · 13 publications · 520 citations

    12

    h-index

1–5