DiffDock
Diffusion generative model for molecular docking, predicting the binding pose of small molecules to protein targets.
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- Computational Biology
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- 2026-10-10
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Predicts structures of proteins, nucleic acids, small molecules, and their complexes.
Computational Biology › Machine Learning Tasks and Models > Drug Discovery > Molecular Generation: “Diffusion generative model for molecular docking, predicting the binding pose of small molecules to protein targets.”