Glycan-protein Docking

Glycan-Protein Docking is a computational method that predicts the three-dimensional binding configuration of a glycan molecule to a protein receptor by modeling their molecular interactions through structure-based simulation and energetics optimization.

10

Publications

375

Citations

47

Authors

17

Institutions

Publications per year

2017–2026

6

Authors

47

  1. SA
    Sergey A. Samsonov

    University of Gdańsk, Poland

    3 publications · 75 citations

    3

    h-index

  2. MZ
    Martin Zacharias

    Technical University of Munich, Germany

    2 publications · 38 citations

    2

    h-index

  3. MM
    Mateusz Marcisz

    University of Gdańsk, Poland

    2 publications · 38 citations

    2

    h-index

  4. GG
    Giovanna Ghirlanda

    Arizona State University, United States

    1 publications · 12 citations

    1

    h-index

  5. JA
    J. Andrew McCammon

    University of California San Diego, United States

    1 publications · 21 citations

    1

    h-index

1–5 of 47

Venues

  1. Biophysical Journal

    2 publications · 33 citations

    2

    h-index

  2. Journal of Chemical Information and Modeling

    JCIM · 2 publications · 64 citations

    2

    h-index

  3. Proceedings of the National Academy of Sciences

    PNAS · 1 publications · 36 citations

    1

    h-index

  4. Journal of Chemical Theory and Computation

    JCTC · 1 publications · 144 citations

    1

    h-index

  5. Carbohydrate Research

    1 publications · 37 citations

    1

    h-index

1–5