The Operating System for Modern Biology
The scalable foundation for omics research. Orchestrate workflows locally, execute securely anywhere, and unify your biological data.
Bring the Compute to Your Data
A decoupled architecture uniting high-performance backend orchestration,
a rich biology-native interface, and a fully open ecosystem.
High-Performance Backend Orchestration
Built for high-load NGS scale. The Platforma Backend deploys securely within your own firewall, integrating directly with your existing HPC or private cloud for local storage and execution. Your data never leaves your control.
Biology-First Desktop Environment
A lightweight, cross-platform client (Windows, Mac OS X, Linux) that actually speaks the biologist's language. It transforms complex pipelines into intuitive, interactive apps—providing instant, visual access to biological discovery.
SDK & Open Ecosystem
Total scientific transparency. Our SDK and all built-in computational blocks are fully open-source and inspectable. You can also extend the platform by securely wrapping your proprietary, in-house tools into standardized blocks hosted in your own private registry.
Universal Data Layer: P-Frames
A schema-defined biological data model that makes interoperability native.
Data fragmentation is the biggest bottleneck in modern biology. P-frames solve this by acting as the universal language within Platforma. They are structured, strongly typed biological data pages consumed and produced by every computational block under a consistent schema.
Because workflows operate exclusively on P-frames, you never need to write custom adapters, rewrite intermediate files, or wrangle messy formats. Blocks simply connect through a shared data contract, enabling instant, native interoperability across all pipelines and applications.
P-frames are the superpower behind Platforma. They form the robust foundation required for massive-scale universal querying, flawlessly reproducible workflows, and system-wide data consistency.
Each P-frame:
Natively encodes biological entities, relationships, and attributes.
Preserves complete metadata and parameter lineage.
Remains fully version-aware and execution-bound.
Ensures deterministic data exchange across all blocks.
The Biology-Native Interface
Complex biology, made intuitive. Seamlessly connect powerful omics tools to turn massive datasets into visual, actionable discovery.
Zero local compute overhead.
100% local data control. Native on Windows, macOS, and Linux.
Visual Analysis Workflows
Design end-to-end multi-omics analyses without writing a single line of code. Simply connect standardized computational blocks in an interface that mirrors your natural biological logic.
Interactive Data Landscapes
Generate publication-ready, massive-scale plots instantly. Our built-in graphing engine effortlessly renders millions of data points, allowing you to visually map complex biology across any omics layer.
Universal Data Exploration
Stop wrestling with static spreadsheets. Interactively filter, query, and drill down into specific biological entities, tracing every result directly back to the raw data with absolute confidence.
API & Integrations
Automate your science. Turn Platforma into a programmatic engine that seamlessly connects with your LIMS, sequencers, and existing infrastructure.
Scale your interactive discoveries into automated pipelines. Platforma’s API gives your engineering teams programmatic access to the exact same workflows and data layer. Seamlessly plug Platforma into your existing computational ecosystem—functioning as a fully automated, high-throughput backbone for your organization
Platforma is built to scale with your automation. Trigger massive batch executions the moment a sequencing run finishes, routing structured data directly into your ecosystem.
The API layer supports:
Programmatic triggering of batch pipelines from internal systems
Native connection to Laboratory Information Management Systems (LIMS)
Direct querying and extraction of structured P-frame data
Automated ingestion of raw data and export of results without bottlenecks
High-Load Backend Execution
Built to handle petabytes of NGS data. Deploy Platforma natively on your own infrastructure with zero forced SaaS dependencies.
Limitless NGS Scalability
Engineered for the extreme demands of modern multi-omics. The backend seamlessly orchestrates high-load computations across your existing HPC clusters or private cloud environment, scaling effortlessly to process massive datasets.
Absolute Data Sovereignty
Keep your proprietary assets strictly behind your firewall. Platforma brings the compute directly to your data. Because there is no forced SaaS dependency, your sensitive biological data never leaves your secure perimeter.
Seamless Enterprise Deployment
Built to pass the strictest IT security audits. We provide Full Deployment Engineering (FDE) support—including Helm charts and Terraform scripts—ensuring frictionless integration into your highly regulated environments.
Execution & Communication Model
Execution Layer
On-prem HPC clusters
Internal cloud environments
Configured compute nodes
Transport Protocols
HTTPS
gRPC
The “White Box” Philosophy
Science demands absolute transparency. Inspect, validate,
and trace every computational step to guarantee perfectly reproducible results.
100% Open-Source Algorithms
• Fully open-source computational blocks • Inspectable underlying scripts and source code • Strict version control for every specific tool • Zero proprietary, black-box logic
Complete Parameter Visibility
• Exposed, transparent configuration settings • No hidden algorithmic defaults or overrides • Deterministic execution for absolute reproducibility • Standardized inputs and outputs via P-frames
End-to-End Data Provenance
• Unbroken data lineage from raw input to final plot • Complete tracking of all biological entity relationships • Fully auditable execution history • Enterprise-ready compliance and traceability
SDK
Blocks