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GenomeMiner

Managed bioinformatics pipelines

Managed Bioinformatics Pipelines for Genomic Research

GenomeMiner gives research teams a structured way to configure, run, follow, and retain genomic analyses. Inputs, parameters, execution details, logs, and outputs remain connected to the workspace where the research is conducted.

Pipeline coverage

Support across every stage of genomic analysis

Select the analyses that fit the research question while keeping each run connected to its data, configuration, and results.

  1. Stage 01

    Prepare sequencing data

    Process Illumina and Nanopore reads, perform basecalling or alignment, and review sequencing quality before downstream analysis.

    Typical route: raw reads and references → processed reads, alignments, and quality reports

    Illumina Read Processing · Nanopore Read Processing · Dorado · Minimap2 · NanoPlot

  2. Stage 02

    Build and evaluate genomes

    Run long-read, short-read, or hybrid assembly pipelines and assess the resulting genome or assembly quality.

    Typical route: sequencing reads → assembled genome files and assessment reports

    Canu · Flye · Hifiasm · Unicycler · BUSCO · Merqury

  3. Stage 03

    Characterize microbial biology

    Annotate genomes, examine taxonomy, identify biosynthetic gene clusters, and investigate antimicrobial resistance or mobile elements.

    Typical route: assembled genomes or reads → annotation, taxonomy, BGC, AMR, and mobile-element results

    Prokka · MiGA Taxonomy · MetaPhlAn 4 · BGC Identification · AMRFinderPlus · PlasmidFinder · geNomad

  4. Stage 04

    Compare and extend the analysis

    Continue with variant analysis, genome comparison, functional analysis, transcriptomics, methylation analysis, or selected machine-learning pipelines.

    Typical route: genomes, VCFs, or expression data → comparison, variant, and functional results

    Nanopore Variant Calling · VCF Sample Diff · Plotsr · GSEApyEnricher

Managed execution

The analysis stays connected to the research program

Configure with practical inputs

Provide files, references, parameters, and other required inputs through a structured pipeline form.

Follow each run

Review active and historical analyses, status, execution details, and logs without reconstructing the process.

Retain outputs with context

Inspect or download results and retain output data in the workspace for continued research.

Work across the team

Give researchers, computational specialists, and external partners appropriate visibility into the same program.

Free project pilot

Run your own data through GenomeMiner, free.

Tell us about your project. We'll set up a workspace, recommend the right pipelines, and provide free credits so you can evaluate GenomeMiner on real research, not a demo dataset.

Request a free pilotPilot access and credits are scoped to your project.
  • Free pilot with pipeline credits
  • No infrastructure to set up
  • Bring your existing pipelines

How the pilot works

  1. 1Tell us about your data and research goal.
  2. 2We identify the right pipelines and allocate credits for your project.
  3. 3Your team runs real analyses in its own GenomeMiner workspace.

Request your free pilot.

Leave your details and we'll contact you to discuss the right setup for your project.

Which best describes your organization?

Access duration and pipeline credits are based on the agreed project scope.

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