We design and build end-to-end computational pipelines for genomics, proteomics, and metabolomics research, tailored to your organism, your instrument, and your question.
WGS, WES, RNA-seq, and amplicon workflows. From FASTQ to annotated VCF or differential expression results, tuned for your reference genome and variant class of interest.
Label-free quantification, TMT, and DIA workflows. Database search, protein inference, and downstream pathway analysis. Built on open standards with full audit trails.
Multi-omics integration, metabolomics, structural biology, and bespoke tooling. If it involves biological data and computation, we can scope and build it.
We scope every project collaboratively. You bring the biological question and the data; we bring the computational architecture, documentation, and delivery. Pipelines are yours to own, run, and modify.
30-minute call to understand your data types, compute environment, downstream needs, and timeline.
We produce a written pipeline spec with tool choices, expected outputs, and validation criteria for your sign-off.
Iterative development with checkpoint reviews. Test datasets used throughout; your data introduced only after validation.
Documented pipeline, containerized environment, results report, and a walkthrough session. Maintenance available.