Early access · onboarding labs

Build bioinformatics pipelines, visually.

OpenBionode is a no-code tool for building and running bioinformatics pipelines. Connect the steps scientists already use, and a deterministic engine runs them, so the same inputs give the same outputs on any machine, a year later.

Like n8n or Zapier for pipelines, but deterministic.

Early access for research labs. No spam, just one note when your seat opens.

Works with the formats you already have:.fastq.bam.vcf.mzML.counts
rnaseq.flowrunning
INPUTFASTQQCfastpALIGNSTARQUANTSalmonSTATSDESeq2
ResultVolcano plotsame hash on re-run
The problem

Bioinformatics is bottlenecked by tooling, not biology.

The data’s owner can’t run it

Biologists generate the data. Analyzing it means conda, cluster scripts and a Nextflow file, so it becomes someone else’s job and they lose control of their own experiment.

Generated code you can’t read

AI will write a pipeline in a minute. But if you can’t read code, you can’t tell whether it’s right, change one parameter, or get the same numbers twice.

A log is not a re-run

Most tools treat provenance as logging. A log tells you what happened. It doesn’t get your numbers back. Re-executing an analysis is a different problem.

What it is

The whole analysis, on one canvas.

Everything a run needs in one place: the steps, the parameters, the compute, and a record precise enough to reproduce any result.

NO-CODE

The code lives behind the node

You work with a canvas and parameters, not conda environments and job scripts. The person who generated the data can finally run the analysis.

DETERMINISTIC

Same inputs, same result

Every run records the exact tool versions, inputs and environment. Re-run it on another machine or a year later and get the same numbers.

TOOLS

~3,000 steps, ready to connect

The aligners, callers and quantifiers scientists already use, ready to drop onto the canvas. Connect them there instead of wiring them together in Bash.

RUNTIME

Local now, cloud next

Runs on your laptop today as a desktop app. The same pipeline scales to the cloud when your data outgrows one machine.

AI, without the risk

AI can assemble a pipeline, or write a step that doesn’t exist yet. It never runs one. A deterministic engine does, so your results never depend on which model wrote them.

How it works

From data to a result you can reproduce.

  1. 01Step

    Build on the canvas

    Drag in the steps you need and connect them. Set parameters in a panel, not a config file. An AI assistant can draft the pipeline for you.

  2. 02Step

    Run it

    A deterministic engine executes each step and records the tool versions, inputs and environment as it goes. Local now, cloud soon.

  3. 03Step

    Re-run it, anywhere

    Open the same pipeline on another machine or a year later and get the same result, down to the byte.

Bring the analysis you can’t hand to anyone else.

OpenBionode is in early access. Join the waitlist, tell us what you analyze, and we’ll prioritize the steps you need.

Early access for research labs. No spam, just one note when your seat opens.