Macromolecular Docking Orientation

Macromolecular Docking Orientation is a computational prediction task that determines the specific spatial arrangement adopted by two or more macromolecules when forming a stable complex, distinguished from related docking problems by its focus on the geometric alignment and interfacial interactions governing the orientation of the assembled structures.

7

Publications

535

Citations

33

Authors

15

Institutions

Publications per year

2017–2026

1

Authors

33

  1. TC
    Thomas C. Terwilliger

    Los Alamos National Laboratory, United States

    1 publications · 23 citations

    1

    h-index

  2. CM
    Claudia Millán

    Institut de Biologia Molecular de Barcelona, Spain

    1 publications · 23 citations

    1

    h-index

  3. AS
    Alexias Safi

    Duke University, United States

    1 publications · 49 citations

    1

    h-index

  4. JC
    Jesus Ching

    UPMC Hillman Cancer Center, United States

    1 publications · 11 citations

    1

    h-index

  5. AM
    Amanda McFedries

    Harvard University, United States

    1 publications · 80 citations

    1

    h-index

1–5 of 33

Venues

  1. The Journal of Immunology

    JI · 2 publications · 129 citations

    2

    h-index

  2. Biochemistry

    1 publications · 49 citations

    1

    h-index

  3. Journal of Chemical Information and Modeling

    JCIM · 1 publications · 223 citations

    1

    h-index

  4. Journal of Structural Biology

    1 publications · 100 citations

    1

    h-index

  5. 1

    h-index

1–5