Agentic bioinformatics infrastructure

From scientific intent to reproducible analysis

Pipette plans methods, runs open-source tools on managed compute, recovers from failures, and preserves every decision, parameter, and output across your team.

Trusted by researchers at

Michigan State University Cal Poly Aarhus University University of Pennsylvania University of Wisconsin University of Arkansas Rice University Albert Einstein College of Medicine University of Helsinki Tufts University Michigan State University Cal Poly Aarhus University University of Pennsylvania University of Wisconsin University of Arkansas Rice University Albert Einstein College of Medicine University of Helsinki Tufts University

What Pipette actually runs

Conversation is the control surface. Underneath it, Pipette plans analyses, manages execution, preserves project state, and returns auditable outputs.

Workflows

From raw data to analysis

  • RNA-seq differential expression
  • Single-cell RNA-seq clustering
  • Variant calling and annotation
  • GWAS and population genomics
  • ChIP-seq, ATAC-seq, microbiome, and metagenomics
Tools

150+ bioinformatics tools, agent controlled

Examples include:

STAR Salmon HISAT2 DESeq2 Seurat Scanpy GATK bcftools MACS2 PLINK FastQC MultiQC
Outputs

Results you can inspect and reuse

  • Publication-ready figures
  • Downloadable result tables
  • Written analysis reports
  • Software versions and parameters
  • Full provenance and reproducible code

One operating layer from question to auditable result

Pipette connects scientific reasoning, workflow execution, managed compute, and durable project context in one traceable system.

01 Scientific intent Goals, data, and experimental context
02 Reviewed plan Methods, assumptions, and tool selection
03 Managed execution Workflows routed to appropriate compute
04 Durable results Figures, tables, methods, code, and provenance
Security Recovery Observability Billing controls Project continuity
Pipette Lab

Your lab should not start over with every dataset

Give your team a shared analysis workspace where projects, datasets, workflow decisions, methods, and outputs remain connected across people and time.

  • Shared workspaces keep active projects and results accessible to the team.
  • Institutional knowledge retention preserves why methods and parameters were chosen—not only the final scripts.
  • Organization-owned workflows can be added, reused, and standardized across projects.
  • Operational capacity supports 50–100 GB inputs per session and 200 GB–1 TB active workspaces, depending on plan.
Explore Pipette for Teams
Shared analysis infrastructure Team workspace
Active workspace 200 GB–1 TB
Input per session 50–100 GB
Project context Durable
Team workflows Reusable
Analysis record Auditable

See Pipette run real biological analyses

Explore real sessions where raw data becomes figures, tables, methods, and downloadable results.

RNA-seq differential expression

Rice salt-alkali stress: DEG discovery, volcano plots, and enrichment from raw sequencing data.

Single-cell clustering & markers

Human pancreatic islets: cell-type clustering, UMAP embeddings, and marker-gene identification.

Variant interpretation

KRAS variants in pancreatic cancer, linked to survival outcomes across a patient cohort.

Literature-scale review

scRNA-seq in the lung-cancer tumor microenvironment, synthesized across PubMed sources.

Comparative genomics

FOXP2 "language gene": protein comparison across mammals and birds with phylogenetics.

Drug design & docking

Imatinib against BCR-ABL kinase: structure retrieval, docking, and binding analysis.

View analysis examples →

Three steps. Zero setup.

01

Upload

.fastq.gz .bam .h5 .csv — drag, drop, done.

02

Ask

Say "Run differential expression on treated vs control." Pipette picks the tools, sets parameters, runs the pipeline.

03

Discover

volcano_plot.png de_results.csv analysis_summary.txt — plus a literature-grounded report.

Your data stays yours

Pipette is built on industry-standard security with strict privacy guarantees. Your research data is never shared or used to train AI models.

Industry-standard security

Encryption in transit and at rest, hosted on secure cloud infrastructure.

Never used for training

Your data, prompts, and results are never used to train AI models — ever.

Private, isolated compute

Every analysis runs in an isolated environment. Your data is never shared with other users.

You stay in control

Export or delete your data anytime, with full provenance over every result.

Published science, open to inspection

Pipette's SkillGraph connects 104+ curated bioinformatics skills with evidence from more than 20,000 papers. Explore it online or connect the public MCP server to an AI client.

20,000+
PubMed Central papers
104+
curated bioinformatics skills
9
bioinformatics domains

Start with credits, scale with your team

Free credits are available to explore the platform. Buy more when needed, or move your team onto shared infrastructure.

Self-serve credits

For individual researchers and small projects. Buy credits once — they never expire.

Lab & team plans

For groups that need seats, shared billing, and higher usage across the team.

See pricing →

Trusted by genomics and computational biology researchers

Frequently asked

Bench scientists who generate sequencing data but depend on others to analyze it, small labs without a dedicated bioinformatician, and PIs who need auditable, reproducible pipelines across their team.

Every analysis records its full lineage — inputs, parameters, software versions, outputs, and code — so results can be reproduced on any machine, any time.

No. Pipette runs entirely in your browser. Log in, upload your data, and start analyzing.

150+ open-source tools across RNA-seq, single-cell, ChIP/ATAC-seq, variant calling, metagenomics, and more — including STAR, Salmon, DESeq2, Seurat, GATK, MACS2, and bcftools. See real analyses →

Build on a durable analysis layer

Start an analysis yourself, or bring Pipette into your lab or R&D team.

Start an Analysis
Start an Analysis