Methodology

BioBenchmarks follows the drug-discovery-benchmark-eval skill (stored at ~/.openclaw/workspace/skills/drug-discovery-benchmark-eval/SKILL.md). This page mirrors the key elements.

1. Pipeline Taxonomy โ€” 12 canonical stages

  1. Virtual Cell โ€” cell-state foundation models, perturbation prediction
  2. Disease Modeling โ€” disease signatures, mechanism maps
  3. Target ID โ€” target-disease association, essentiality, druggability
  4. Hit ID โ€” virtual screening, docking, bioactivity
  5. Lead ID / ADMET โ€” property prediction (absorption, distribution, metabolism, excretion, toxicity)
  6. Developmental Candidate โ€” multi-parameter optimization, DMPK integration
  7. IND-enabling โ€” safety, tox, PK projection
  8. Phase I โ€” human PK/PD, dose prediction
  9. Phase II โ€” efficacy prediction, biomarker qualification
  10. Phase III โ€” outcome prediction, endpoint modeling
  11. Clinical Development (cross-phase) โ€” trial design, patient stratification
  12. Post-market / RWE โ€” adverse events, signal detection

2. Benchmark Rubric (7+ criteria, 1โ€“5 each)

Composite = weighted mean with rigor 1.5ร—, coverage 1.2ร—, adoption 1.2ร—, others 1.0ร—, normalized to 0โ€“100.

3. Expert Rubric

4. Group Rubric

5. Anti-gaming rules

6. Anti-patterns avoided

Full skill file

The canonical methodology is the SKILL.md at:

/Users/azhkclaw/.openclaw/workspace/skills/drug-discovery-benchmark-eval/SKILL.md