OMICS PLAYGROUND
Accelerate Drug Discovery: Turn Your Omics Data into Breakthroughs
Real-time insights and intuitive visualizations to make informed decisions faster.
Drive innovation, enhance collaboration, and reduce time to market with Omics Playground.
✅ Biomarker Discovery
✅ Drug Target Identification
✅ Understanding Mechanisms of Action
DRUG DISCOVERY ANALYSIS SOFTWARE
Features
Drug-centric Analyses
- Drug Enrichment
- Drug Activity & Sensitivity
- Drug Repurposing
- Drug Combination
Drug Connectivity
Biomarker Discovery
Interested in a personalized tour of the platform? Book a demo with the BigOmics team here to see it in action!
DRUG DISCOVERY ANALYSIS SOFTWARE
Data Types Supported
Data types currently supported include:
- Transcriptomics
- Proteomics
- Metabolomics
- Lipidomics (beta)
- Methylation (beta)
Need to integrate multiple omics layers? See the Multi-Omics Add-On.
Benefits
For Bioinformaticians
- Share results effortlessly with team members.
- Off-load repetitive tasks through scalable, reproducible and robust solution.
For Biologists
- Access comprehensive dashboards for real-time reporting experiment outcomes.
- Interpret complex data with user-friendly and real-time visual representations.
For Managers
- Make informed decisions that accelerate drug discovery timelines with data-driven insights.
- Empower your entire team to uncover hidden patterns and insights in complex datasets.
Biomarker analysis now takes a maximum of 15 minutes, a huge time saving. Before using Omics Playground, it would take me about 3 days to complete the same tasks. Now, I can have the biomarkers in 7 minutes, and within another 7 minutes, I can confirm them, explore additional insights, and analyze them against old data. A 15-minute turnaround is a substantial time saver, and time is one of the main aspects when doing research in the biotech sector.
Ken Steadman
Principal Scientist
TESTIMONIALS
