Concepedia

Docking Constraint Modeling

Docking Constraint Modeling is a computational modeling framework that specifies geometric, energetic, and physicochemical constraints governing the spatial orientation and binding affinity of molecular partners during biomolecular docking simulations.

1

Publications

38

Citations

12

Authors

4

Institutions

Publications per year

2017–2026

0

Parents

Publications

1

1–1 of 1

Authors

12

  1. JR
    John R. Holten

    University of California San Diego, United States

    1 publications · 38 citations

    1

    h-index

  2. BD
    Brett D. Anderson

    University of Minnesota, United States

    1 publications · 38 citations

    1

    h-index

  3. CM
    Christopher M. Richards

    Stanford University, United States

    1 publications · 38 citations

    1

    h-index

  4. ÖD
    Özlem Demir

    University of California San Diego, United States

    1 publications · 38 citations

    1

    h-index

  5. JS
    John S. Albin

    University of Minnesota, United States

    1 publications · 38 citations

    1

    h-index

1–5 of 12

Institutions

4

  1. University of Minnesota Medical Center

    Minneapolis, United States

    1 h-index

    10 publications

    380 citations

  2. University of Minnesota

    Minneapolis, United States

    1 h-index

    10 publications

    380 citations

  3. University of California San Diego

    San Diego, United States

    1 h-index

    2 publications

    76 citations

  4. Howard Hughes Medical Institute

    Chevy Chase, United States

    1 h-index

    1 publications

    38 citations

1–4 of 4

Venues

  1. Cell Reports

    1 publications · 38 citations

    1

    h-index

1–1