MegaBrain Science for Life Sciences

Chase the science
that was out of reach.

From bioinformatics to regulatory drafts, MegaBrain Science runs the analysis, cites every claim, and keeps an audit trail on every result — computing where your data already lives.

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Built for breakthroughs

Verifiable claims. Reproducible results.

Every result traces to its source and the code that made it. A background reviewer flags untraceable numbers and incorrect citations — so what leaves the lab holds up.

Bioinformatics analysis

Process genomic and single-cell data with validated pipelines. Cluster and annotate millions of cells; connect to lab systems and sequencing clouds.

Research synthesis

Survey hundreds of papers, surface contradictions, and generate testable hypotheses — every claim traceable to PubMed, bioRxiv, or a database.

Clinical trial protocols

Draft protocols against templates and benchmarks, with citations and an audit trail a reviewer can follow end to end.

Regulatory documentation

Accelerate assay development notes and submission drafts, keeping every figure and number traceable to the code that produced it.

Structural & cheminformatics

Pull predicted structures, layer on domains and clinical variants, search bioactivity data, and compute properties — rendered natively.

Research-code modernization

Refactor and document existing lab software so pipelines are reproducible and easy for the next scientist to run.

How life sciences teams use it

From bench to submission

Pharma & biotech

Unlock siloed knowledge with an agent that keeps data on your infrastructure.

Academic & nonprofit labs

Discounted seats and reproducible, citable analyses from data to publication.

Platform & tooling teams

Bring your validated tools in as connectors and skills future sessions inherit.

Connectors to the databases and tools your lab already uses:

PubMedbioRxivClinicalTrials.govUniProtPDBEnsemblChEMBLGEOBenchling10x Genomics
Advancing life sciences

The best model for each step — via the MegaBrain Gateway

Opus 4.8 by default for chemistry, structural biology, and bioinformatics, plus 500+ models and specialist bio/chem models reachable as skills — chosen per session, with cost visible before you send.

Put an agentic workbench next to your data.

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