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.
76
66%
Does it follow best practices?
Impact
94%
1.54xAverage score across 3 eval scenarios
Passed
No known issues
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npx tessl skill review --optimize ./scientific-skills/diffdock/SKILL.mdScanned
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