Predict Tier-1 ADME/ADMET for small molecules with Boltz from bare SMILES — no target, no docking. Use when the user wants solubility, permeability, or lipophilicity/logD for a molecule or list of molecules. Not for ranking molecules against a protein target (use boltz-small-molecule-screen, which already returns ADME free).
安装
npx skills add boltz-bio/boltz-api-skills --skill boltz-small-molecule-admenpx skills add boltz-bio/boltz-api-skills --skill boltz-small-molecule-adme -a claude-code -gnpx skills add boltz-bio/boltz-api-skills --skill boltz-small-molecule-adme -a codex -ggemini skills install https://github.com/boltz-bio/boltz-api-skills.git --path skills/boltz-small-molecule-admegh skill install boltz-bio/boltz-api-skills boltz-small-molecule-admegit clone --depth 1 https://github.com/boltz-bio/boltz-api-skills /tmp/boltz-bio__boltz-api-skills
mkdir -p ~/.claude/skills ~/.agents/skills
cp -R /tmp/boltz-bio__boltz-api-skills/skills/boltz-small-molecule-adme ~/.claude/skills/boltz-small-molecule-adme # Claude Code
cp -R /tmp/boltz-bio__boltz-api-skills/skills/boltz-small-molecule-adme ~/.agents/skills/boltz-small-molecule-adme # Codex, Cursor, Gemini CLI, Copilot, OpenCode