Antinuous

Life sciences and drug discovery

Screen thousands of compounds and targets in code before the lab.

Antinuous scores large compound libraries against a target in parallel and builds target cases from papers, ChEMBL and trial registries. Predicted scores are labeled, and each fact links to its source.

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Use cases

Reproduce a published analysis

Checking a paper's numbers means rebuilding its analysis from the supplementary files.

You ask

Reproduce the dose response analysis in this bioRxiv preprint from its supplementary data and tell me if the reported IC50 values hold up.

What it does

  1. Reads the paper and its supplementary files, including spreadsheets and notebooks.
  2. Writes a replication plan in a lab notebook that lists each figure to rebuild.
  3. Runs the analysis as code in the workspace and compares results to the paper.
  4. Records where the numbers match and where they differ, with the code attached.

You get

A notebook with code, charts and a list of differences from the paper.

Read methodsLoad dataRun analysisCompare to thepaperNote differences

A replication repeats until each figure is checked.

Who it's for

Medicinal chemistsScreen compounds against ChEMBL and PubChem data before you buy.
Target biologistsCollect cited evidence for a drug target in one sheet.
Protein engineersView RCSB PDB and AlphaFold structures beside your evidence.
Competitive intelligence analystsTrack competitor programs and trial results on a schedule.

Works with

PubMed
UniProt
RCSB PDB
AlphaFold DB
ChEMBL
ClinicalTrials.gov

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Try Antinuous on your own research.
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