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#Genomics #Proteomics #Metabolomics #Transcriptomics
Four OMICS modalities. One cloud-native platform. Real outcomes that transform how biopharma teams discover, validate, and accelerate drug candidates — from raw sequencing data to regulatory-ready insight, in days not weeks.
Faster Time-to-Insight
Weeks reduced to days across every modality
Annual Cost Savings
Per R&D team, per year — infrastructure & labor
Scientist Productivity
Measured across all four omics modalities
ZENOMICS was purpose-built for biopharma discovery workflows — not repurposed from general-purpose cloud tools. Every capability is designed to eliminate friction from raw data to published insight.
Onboard any omics data format with zero manual reformatting. ZENOMICS normalizes files at ingest and runs automated quality control checks before a single pipeline step executes — so your downstream results are always trustworthy.
#TSV #CSV #Parquet #FASTQ #AutoQC #UniProt #Ensembl #ChEMBL
Eliminate data silos across teams and modalities. A single, cloud-native repository built on AWS serves as your organization's ground truth — searchable, versioned, and enriched by an integrated biomedical knowledge graph at GB-to-TB scale.
#SingleSourceofTruth #KnowledgeGraph
#AWSNative #GB–TBScale
Run and manage complex multi-step omics pipelines without DevOps overhead. Native support for NextFlow and Snakemake — the industry's standard workflow engines — with versioned execution and complete experiment lineage from raw reads to final result.
#NextFlow #Snakemake #VersionedRuns #FullLineage
Go from data to scientific decision without writing a single analysis script. Built-in ML for clustering, biomarker discovery, and compound prioritization — with publication-ready visualizations including volcano plots, heatmaps, and pathway overlays.
#MLClustering #Biomarker #Discovery #VolcanoPlots #Heatmaps #CompoundPrioritization
Most platforms handle one omics type well. ZENOMICS was architected from the ground up to handle all four — with shared data models, unified pipelines, and cross-modality analytics.
Variant & Sequence Analysis Whole-genome, exome, and targeted sequencing workflows. Variant calling, annotation, and population-level cohort analysis at cloud scale.
Protein Expression & Interaction Mass spectrometry data processing, protein quantification, differential expression, and interaction network mapping for target identification.
Metabolite Profiling & Pathways Untargeted and targeted metabolite profiling, pathway enrichment, and biomarker identification to understand disease phenotypes at the metabolic level.
Gene Expression & RNA Profiling Bulk RNA-seq, single-cell RNA-seq, and spatial transcriptomics pipelines. Differential expression, splicing analysis, and regulatory network inference.
No hand-offs between tools. No lost context between systems. ZENOMICS covers the full journey from raw instrument data to actionable scientific intelligence.
Upload raw data in any format. Automated QC flags outliers before processing begins.
Data is mapped to standard ontologies. Biological context from UniProt, Ensembl, and ChEMBL is enriched automatically.
Run NextFlow or Snakemake workflows at scale with full version control and reproducibility.
Apply ML-powered analytics, generate visualizations, and surface biomarker candidates or compound leads.
Export publication-ready results. Full experiment lineage is preserved for regulatory submissions and team reproducibility.
Cut time from raw data to scientific conclusion by 55–75%. What used to take weeks now takes days — without sacrificing rigor or reproducibility.
Eliminate redundant infrastructure, reduce manual data wrangling, and consolidate tools. Teams see over $1M in annual savings per R&D unit, every year.
No PhD in cloud infrastructure required. ZENOMICS abstracts the complexity so scientists spend time on science, not systems administration.
Built on AWS from the ground up. Scales seamlessly from a single experiment to a portfolio of programs — GB to TB, one lab to an enterprise.
The only platform that natively links genomic, proteomic, metabolomic, and transcriptomic signals in a single knowledge graph — revealing biology invisible in any single modality.
Every experiment is fully versioned and reproducible. Complete audit trails from raw data to final result — designed with regulatory submission in mind from day one.
Stop wrestling with infrastructure. Start doing science.
ZENOMICS eliminates the pipeline management overhead that consumes your time. Pre-built, peer-reviewed workflows let you focus on interpretation — not plumbing.
I went from spending 40% of my time on data wrangling to spending nearly all of it on actual analysis.
Accelerate your portfolio with confidence.
Full experiment traceability, standardized outputs across teams, and measurable ROI. ZENOMICS gives you the visibility to make faster go/no-go decisions with less risk.
For the first time, every team is working from the same data — and I can see exactly what's been done and what it means.
One platform. No more tool sprawl.
Replace a fragmented stack of single-modality tools with a unified, cloud-native system. ZENOMICS integrates with your existing AWS environment and scales with your pipeline.
We cut our data infrastructure costs by over a million dollars a year and gave the science teams a better product.
Join the biopharma teams already using ZENOMICS to compress timelines, reduce cost, and surface better drug candidates — across all four omics modalities in one platform.
ZENOMICS is a product of EZEN Digital · www.ezeninc.com · Built for biopharma drug discovery
