Scientific tools for your agents · ScientistWorkbench

4 min read Original article ↗

Scientific compute for agents · API and MCP native

Give your agents the power to do real science.

Your agent sends a prompt and the data. ScientistWorkbench runs the analysis in an isolated Linux sandbox with a curated life-science stack, an independent reviewer checks the report against what actually ran, and you get back a summary, figures, tables and the code.

No seats, no installs, no subscription required. One API key works for HTTP and MCP.

Give your agents a real scientific stack

24

life-science databases

UniProt · PDB · ChEMBL · PubMed · DepMap · ClinicalTrials.gov …

Publication-ready figures

Real fits on real data, saved as PNG and PDF with the code that made them

pass plate Z′ reproduced

warn outlier excluded in refit

pass IC50s match to 0.01%

Built-in reviewer

Every claim in the report is checked against what actually ran

How it works

Submit

One prompt plus input files (xlsx, csv, fasta, PDFs …) over HTTP or an MCP tool call. Returns a job_id immediately.

Sandbox

A fresh Ubuntu sandbox per job with the full scientific stack below pre-installed and network access plus query guides for 24 life-science databases. Nothing shared between jobs or tenants.

Reviewed report

The agent writes summary.md (Objective · Method · Results · Assumptions · Files). A separate reviewer audits every claim against the execution log.

Collect

Summary, figures, tables, scripts, execution log and reviewer findings — as JSON, as files, or inline in your agent's context. Run hundreds in parallel.

Supercharge your agents with the power to do scientific analysis and access 24 life science databases

Every job starts in a fresh Ubuntu sandbox with this stack already installed, plus a skill that teaches the agent how to query each database directly (REST, with retries and a provenance log of every query). Package managers stay available, so anything else on PyPI or apt is one install away.

Compute stack

SciPySciPypandaspandasstatsmodelsstatsmodelsscikit-learnscikit-learnmatplotlibmatplotlibBiopythonBiopythonRDKitRDKit

numerics & statsnumpy, SciPy, pandas, statsmodels, scikit-learn, pyarrow
figuresmatplotlib, seaborn (publication-style defaults via the figure skill)
sequences & phylogeneticsBiopython, MAFFT, IQ-TREE, FastTree, HMMER
structureTM-align, PDB/AlphaFold fetch helpers
chemistryRDKit
filesopenpyxl, xlrd, CSV/Parquet, PDF text extraction, LibreOffice headless
languagesPython 3 and shell; Node, Go, Rust, Java available

24 life-science databases

Reachable from inside the sandbox, each with a skill page the agent reads before querying.

proteins & genesUniProt, Ensembl, InterPro, PDB, AlphaFold
variants & expressiongnomAD, ClinVar, dbSNP, GEO, GTEx
cancer & targetsDepMap, cBioPortal, Open Targets, Reactome
chemistry & drugsPubChem, ChEMBL, BindingDB, openFDA
literature & trialsPubMed, Europe PMC, OpenAlex, bioRxiv, medRxiv, ClinicalTrials.gov

UniProtEnsemblgnomADClinVarOpen TargetsPDBAlphaFoldGEOcBioPortalPubChemChEMBLBindingDBopenFDAOpenAlexPubMedEurope PMCClinicalTrials.govbioRxivmedRxivDepMapGTExInterProdbSNPReactome

What a job costs

Prepaid tokens, no seats. A job uses tokens in proportion to what it reads, computes and writes. Measured on the production engine:

Full pricing →

Built for agent frameworks, not chat

API- and MCP-native

Nine MCP tools (science_submit, science_wait, science_result …) and a plain HTTP job API. Works from Claude Code, Claude Cowork, Cursor, Claude Desktop, the Agent SDK, or curl.

Durable job ids + provenance

Every artifact has a sha256 and a stable science:<job_id>/<file> ref. Transcript, execution log and reviewer record ship with every result.

Parallel by default

Submit and poll. Each job is its own sandbox; concurrency is a setting, not a queue you wait in.

Isolation

Per-job sandboxes, per-tenant storage keys, read-only mounted inputs, no shared state, no training on your data.

Why teams pick it →

Real runs

Replicate points, the fitted 4PL curve, and the IC50 with its bootstrap 95% CI.

Dose-response fit from eight numbers in the prompt

specialist · standard model · 3 min · 1 figure · 59k tokens

“Fit a four-parameter logistic curve to this dose-response data (concentration in nM, % inhibition; duplicates): 0.1: 2, 4 · 0.3: 5, 7 · 1: 14, 18 · 3: 38, 42 · …”

AI-generated analysis. Outputs may contain errors; verify numbers against the execution log and source files before relying on them. Not a substitute for review by a qualified scientist, and not medical advice: any use affecting patient care or healthcare decisions requires review by a qualified professional.