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AutoDock Vina

vina.scripps.edusite

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Cheminformatics
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2026-10-10
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similar

  1. VMD ks.uiuc.edu
  2. DOCKSTRING github.com
  3. CrossDocked2020 arxiv.org

    Large-scale dataset for structure-based virtual screening.

  4. NAMD ks.uiuc.edu
  5. DiffDock github.com

    Diffusion generative model for molecular docking, predicting the binding pose of small molecules to protein targets.

  6. Macs in Chemistry macinchem.org

Cheminformatics › Applications > Docking: “Molecular docking and virtual screening.”