We analyze and interconnect your omics data (NGS, mass spectrometry, etc.) to help advance both fundamental and applied research.
Each pipeline is designed to match the specific needs of your experiment — from RNA-seq to Hi-C — with complete traceability and adaptability.
Our workflows guarantee Findable, Accessible, Interoperable, and Reusable (FAIR) data, from experimental design to results delivery.
We use Snakemake, Conda, and Docker to ensure versioning, flexibility, and reproducibility, with detailed logs of parameters and tools used.