Inverse Docking

Inverse Docking is a computational method in drug discovery that identifies potential protein targets for a given small molecule ligand by screening against a library of candidate binding sites, thereby reversing the conventional docking paradigm.

58

Publications

2.6K

Citations

263

Authors

110

Institutions

Publications per year

2017–2026

31

Variants

Reverse Docking

Authors

263

  1. UB
    Urban Bren

    University of Maribor, Slovenia

    5 publications · 213 citations

    5

    h-index

  2. JK
    Janez Konc

    National Institute of Chemistry, Slovenia

    3 publications · 154 citations

    3

    h-index

  3. KK
    Katarina Kores

    University of Maribor, Slovenia

    3 publications · 95 citations

    3

    h-index

  4. VF
    Veronika Furlan

    University of Maribor, Slovenia

    2 publications · 105 citations

    2

    h-index

  5. RR
    Raffaele Riccio

    University of Salerno, Italy

    2 publications · 93 citations

    2

    h-index

1–5 of 263

Venues

  1. Journal of Chemical Information and Modeling

    JCIM · 6 publications · 258 citations

    6

    h-index

  2. Journal of Molecular Graphics and Modelling

    4 publications · 287 citations

    4

    h-index

  3. Asian Pacific Journal of Cancer Prevention

    APJCP · 3 publications · 83 citations

    3

    h-index

  4. Molecules

    2 publications · 104 citations

    2

    h-index

  5. Proteins Structure Function and Bioinformatics

    2 publications · 459 citations

    2

    h-index

1–5