Enzyme/Cell Libraries
Your biological diversity. Yeast, bacteria, mammalian cells, or cell-free systems. We work with what you have.
Screen 100,000 variants in a single day using label-free mass spectrometry. No more bottlenecks. No more compromises.
Computational biology and DNA synthesis have evolved exponentially. You can design billions of enzyme variants. But testing them? You're still using 60-year-old microwell plate robotics—screening hundreds per cycle, taking weeks to complete a single optimization round.
The result: Promising leads get shelved. Parallel engineering campaigns become economically unfeasible. Time-to-market suffers.
µMaldi changes that equation.
96–384 samples per run. Weeks of analysis. High equipment cost.
100,000 samples per run. Hours of analysis. Benchtop footprint.
You focus on your science. We handle the platform. Send us your library, substrates, and target outcome.
Your biological diversity. Yeast, bacteria, mammalian cells, or cell-free systems. We work with what you have.
Your chemical precursors. Fatty acids, amino acids, sugars, small molecules—whatever your pathway needs.
Your goal. Optimize activity? Reduce byproducts? Discover novel reactivity? Define success on your terms.
Every variant tells a story. µMaldi doesn't just identify hits—it reveals the full chemical landscape of your library. Full spectral resolution. Unexpected side-reactions. Activity clusters.
Ranked sequences of your top producers.
Complete mass spectrometry data for every variant.
UMAP visualizations separating populations.
Substrate selectivity and turnover rates.
Maximize catalytic rates, substrate range, and thermostability for commodity chemicals and pharma intermediates.
Engineered Cannabis sativa pathways to produce rare cannabinoids with 4x improved efficiency.
Screen entire metabolic pathways. Identify bottlenecks and discover novel pathway variants.
µMaldi is now accepting inquiries for pilot projects and early-access partnerships.