Bayesian Optimization Tools
SkillSearchBayesian optimization workflow guide for experiment suggestion, condition tuning, and closed-loop parameter search with Gaussian-process surrogates. Use when the user asks which experiment to try next, how to tune reaction or assay conditions, or how to balance exploration versus exploitation over a bounded numeric search space.
Use Bayesian Optimization Tools in Claude, ChatGPT or Ahel Desktop
Free. Sign in, add Bayesian Optimization Tools and connect your AI. About a minute.
Also: Claude Code · Cursor · Codex
Then ask your AI: use the Bayesian Optimization Tools skill
Details
Instructions available. Your AI can read the instructions. Execution depends on the setup they require.
Account requirements not reviewed. Check the skill instructions before use; Ahel provides instructions and does not run this skill.
No other account needed.
Add Ahel to your AI once: Claude, ChatGPT, Cursor, Claude Code or Codex. Then ask it to use this.
What this skill tells your AI
The instructions your AI receives, as published by drugclaw/drugclaw in skills/research/bayesian-optimization-tools/SKILL.md and read by Ahel’s review.
Use this skill when the user wants the runtime to recommend the next experiment or parameter set instead of only summarizing past results.
Typical triggers:
- suggest the next assay or reaction condition to try
- tune temperature, pH, concentration, or incubation parameters under limited budget
- optimize model or simulation hyperparameters when evaluations are expensive
- build a closed-loop experiment table from prior results and explicit bounds
Environment Check
which python3 || true
python3 - <<'PY'
mods = ["numpy", "sklearn"]
for name in mods:
try:
__import__(name)
print(f"{name}: ok")
except Exception as exc:
print(f"{name}: missing ({exc})")
PY
Do not claim a suggestion run completed if numpy or scikit-learn is missing.
Bundled Asset
templates/bayesian_optimize.py
Preferred Workflow
- Confirm the objective column and whether the user wants to maximize or minimize it.
- Confirm the numeric search-space bounds for every parameter.
- Start from a saved history table or inline JSON records.
- Export ranked suggestions plus a summary JSON so the next round is reproducible.
- Treat the output as an experiment-prioritization proposal, not proof that the optimum has been found.
Quick Start
python3 templates/bayesian_optimize.py \
--input experiments.csv \
--objective-column yield \
--param-column temperature \
--param-column ph \
--bound temperature:20:80 \
--bound ph:5.5:8.5 \
--direction maximize \
--output optimization/next_conditions.csv \
--summary optimization/next_conditions.json
Inline JSON example:
python3 templates/bayesian_optimize.py \
--history-json '[{"temperature": 20, "ph": 7.0, "yield": 0.52}, {"temperature": 35, "ph": 6.5, "yield": 0.68}]' \
--objective-column yield \
--bound temperature:20:60 \
--bound ph:5.5:8.0 \
--direction maximize \
--suggestions 3 \
--output optimization/suggestions.csv \
--summary optimization/suggestions.json
Output Expectations
Good answers should mention:
- the exact objective column and optimization direction
- which parameter bounds were used
- the acquisition policy and exploration weight
- the best observed point so far
- how many ranked suggestions were written
- where the CSV and summary JSON were saved
Related Skills
For regression or hypothesis testing on finished experiments, activate stat-modeling-tools.
For study-planning artifacts or reproducibility checklists, activate scientific-workflow-tools.
For chemistry, omics, or docking analyses that generate the objective values, activate the corresponding domain skill.
Signals
- GitHub stars
- 125
- Forks
- 9
- Last commit
- Mar 2026
Advanced
- Item type
- skill
- Key
bayesian-optimization-tools- Source
- github.com/drugclaw/drugclaw