Protein-ligand Docking Visualization

Protein-Ligand Docking Visualization is a molecular visualization technique that specifically represents the predicted spatial interaction and binding orientation between a protein and a small-molecule ligand, enabling the graphical analysis of docking conformations, intermolecular contacts, and binding site environments in three-dimensional space.

20

Publications

2.1K

Citations

88

Authors

52

Institutions

Publications per year

2017–2026

9

Authors

88

  1. JJ
    James J. Batter

    AT&T (United States), United States

    2 publications · 797 citations

    2

    h-index

  2. PJ
    P. Jerome Kilpatrick

    University of North Carolina at Chapel Hill, United States

    2 publications · 797 citations

    2

    h-index

  3. MO
    Ming Ouhyoung

    National Taiwan University, Taiwan

    2 publications · 797 citations

    2

    h-index

  4. FP
    Frederick P. Brooks

    University of North Carolina at Chapel Hill, United States

    2 publications · 797 citations

    2

    h-index

  5. EM
    Ernesto Moreno

    Center of Molecular Immunology (Cuba), Cuba

    1 publications · 373 citations

    1

    h-index

1–5 of 88

Venues

  1. Bioinformatics

    4 publications · 154 citations

    4

    h-index

  2. Journal of Molecular Graphics and Modelling

    1 publications · 50 citations

    1

    h-index

  3. Algorithms for Molecular Biology

    AMB · 1 publications · 10 citations

    1

    h-index

  4. Frontiers in Molecular Biosciences

    1 publications · 97 citations

    1

    h-index

  5. ACM SIGGRAPH Computer Graphics

    1 publications · 312 citations

    1

    h-index

1–5