boltz-small-molecule-screen
Screen existing small-molecule libraries with Boltz. Use when docking, scoring, or ranking a supplied SMILES or compound library against a target; also returns free Tier-1 ADME/ADMET (solubility, permeability, lipophilicity/logD) per molecule. Not for de novo molecule design, one-off docking, or ADME on bare SMILES with no target (use boltz-small-molecule-adme).
Pinned to revision 4e8964e24a5a, so it is the text this page describes rather than whatever the author pushed since.
Files
- skills/boltz-small-molecule-screen/SKILL.md
- skills/boltz-small-molecule-screen/references/api.md
- skills/boltz-small-molecule-screen/references/results.md
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