Template-based Docking

Template-Based Docking is a computational method in protein-protein interaction modeling that predicts the three-dimensional structure of a protein complex by leveraging known structural complexes as templates, distinguishing itself from other docking approaches through its reliance on evolutionary and structural homology to derive spatial constraints.

67

Publications

8.5K

Citations

301

Authors

152

Institutions

Publications per year

2017–2026

33

Authors

301

  1. PJ
    Petras J. Kundrotas

    University of Kansas, United States

    13 publications · 780 citations

    13

    h-index

  2. IA
    Ilya A. Vakser

    University of Kansas, United States

    12 publications · 756 citations

    12

    h-index

  3. IA
    Ivan Anishchenko

    University of Washington, United States

    7 publications · 303 citations

    7

    h-index

  4. DK
    Dima Kozakov

    Boston University, United States

    6 publications · 260 citations

    6

    h-index

  5. SV
    Sándor Vajda

    Boston University, United States

    5 publications · 247 citations

    5

    h-index

1–5 of 301

Venues

  1. Proteins Structure Function and Bioinformatics

    20 publications · 884 citations

    18

    h-index

  2. Nucleic Acids Research

    8 publications · 3.8K citations

    8

    h-index

  3. Bioinformatics

    5 publications · 152 citations

    5

    h-index

  4. PLoS ONE

    4 publications · 226 citations

    4

    h-index

  5. Journal of Chemical Information and Modeling

    JCIM · 4 publications · 221 citations

    4

    h-index

1–5