c891a7854143e6e083caa6c0e6f5f8168d244367
First clear positive result in the project. Ran Phase 1 on Modal L4 (~$0.70). Boltz-2 P(binder), cofactors co-folded: - HDAC2 (+Zn): vorinostat 0.9994 vs negatives ~0.1 -> PASS, decisive - hemoglobin (+heme): voxelotor 0.46 -> PASS (weak; covalent/tetramer) - PKR (+FBP/Mg): mitapivat 0.32 < hydroxyurea 0.40 -> FAIL (allosteric) HDAC2/Zn is the exact case classical Vina failed (no metal term, 7.9A redock). Co-folding handles the Zn-chelation chemistry -> the structure- binding modality pivot (PLAN §12) is validated on its decisive test. Engineering fixes that got it running: image needs cuequivariance kernels; max_containers=1 so weights download once (parallel corrupted the shared- Volume checkpoint); rank by P(binder) not affinity_pred_value (sign). Adds docs/results/phase1_affinity.csv (committed; raw under data/ gitignored). Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com>
Reverso MVP — Sickle Cell Repurposing Pipeline
A minimum viable drug repurposing pipeline for sickle cell disease: build a disease signature from public transcriptomic data, build drug profiles for ~300 small molecules, and rank them by CMap-style connectivity scoring. Validated by a recovery test — do the two known sickle cell drugs (hydroxyurea, L-glutamine) rank near the top?
See PLAN.md for the full specification, locked decisions, and week-by-week build plan.
Quickstart
# Requires Python >=3.11,<3.13 (see note below)
pip install -e . # or: pip install -e ".[dev]" for test/lint tooling
pytest # run unit tests
Python version note: use Python 3.11–3.13 (
python3.13 -m venv .venv). Python 3.14 is not yet supported by all pipeline dependencies (pydeseq2,cmapPy).
Project layout
data/ raw (downloaded, never edited) / processed / results — gitignored
notebooks/ 01..05, run end-to-end in order
src/ identifiers, disease, drugs, scoring, provenance
tests/ scoring unit tests
docs/ recovery_test_report.md, data_sources.md, known_limitations.md
The deliverable
When complete, the artifact to share is three files:
docs/recovery_test_report.md— the 2-page write-updata/results/ranked_candidates_v1.csv— the ranked drug list- The signature + drug profile files with provenance
Pipeline
| Notebook | Stage | Output |
|---|---|---|
01_setup_identifiers.ipynb |
Pin disease/gene IDs | data/processed/identifiers.json |
02_disease_signature.ipynb |
GEO + differential expression | sickle_cell_signature_v1.json |
03_drug_profiles.ipynb |
ChEMBL + LINCS | drug_profiles_v1.parquet |
04_connectivity_scoring.ipynb |
CMap scoring | ranked_candidates_v1.csv |
05_recovery_test.ipynb |
Validation | docs/recovery_test_report.md |
Every persisted artifact carries a confidence tier (A/B/C) and provenance. See PLAN.md §3.
Description
Languages
Python
93.8%
Jupyter Notebook
6.2%