@k-dense-ai/diffdock
Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.
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Checking scan reports and verification data.
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No demos yet. To add one, ask your AI agent: "Submit a demo for @k-dense-ai/diffdock" — or upload via the API.
To add a demo, ask your AI agent: "Submit a demo for @k-dense-ai/diffdock"
No eval data yet. Eval results are published via the SkillSafe API.