Case study

Custom pipeline for metagenomics & metabolomics data

The Challenge

The client needed a complete software suite for automated analysis and visualisation of metagenomic and metabolomic data. Existing workflows involved multiple tools and manual data transfers, limiting efficiency.

Our Approach

We standardised and automated omics analysis, combined machine learning and interactive tools, and integrated biomarker discovery into a single pipeline.

  • Standardisation & automation: Implemented a standardised statistical methodology and built a modular pipeline with analytical and visualisation tools.
  • Machine learning & tools: Developed ML models for metabolite identification and a RShiny web application for data analysis with ongoing support.
  • Integration & biomarker discovery: Used the integrated pipeline to discover microbiome‑derived biomarkers and streamline the client’s gastrointestinal simulation technology.

The Outcome

  • Delivered a custom, end‑to‑end software suite that automates analysis and reduces manual errors.
  • Combined physical rules and ML to achieve accuracy metrics over 90 % for precision and recall.
  • Reduced LC‑MS sample processing time to around 30 seconds.
  • Provided interactive data exploration that empowers scientists.

Why It Matters

Bespoke analytics platforms enable CROs to deliver high‑quality insights to their clients while improving operational efficiency. Automating complex analyses reduces costs and accelerates discovery.

Let’s discuss how we can turn your data into real scientific impact.

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Why bioinformatics workflows require experienced software engineers

Why bioinformatics workflows require experienced software engineers

Bioinformatics pipelines break for the smallest reasons: package updates, shifting dependencies, or “it only works on my machine.” This post explains why experienced software engineers and DevOps practices (Git, CI/CD, IaC) are essential to keep workflows reproducible, stable, and scalable.