Solutions for Every Stage of Discovery
Purpose-built solutions for biopharma companies leveraging AI and high-performance computing to accelerate research and development.
AI-Powered Drug Discovery
Accelerate your drug discovery pipeline with GPU-accelerated molecular simulations, virtual screening, and AI-driven compound optimization.
10x
Faster screening
50%
Cost reduction
Key Capabilities
- Molecular dynamics simulations at scale
- Virtual high-throughput screening
- Generative AI for novel compound design
- ADMET prediction models
- Structure-based drug design tools
Genomics & Bioinformatics
Process massive genomic datasets with optimized pipelines for sequencing analysis, variant calling, and multi-omics integration.
100TB+
Data processed daily
24h
Genome analysis
Key Capabilities
- Whole genome sequencing analysis
- RNA-seq and single-cell analysis
- Variant calling and annotation
- Population genetics studies
- CRISPR guide RNA design
Clinical Trial Analytics
Leverage AI to optimize clinical trial design, patient stratification, and real-world evidence analysis.
30%
Faster enrollment
99.9%
Data compliance
Key Capabilities
- Patient cohort identification
- Biomarker discovery
- Trial outcome prediction
- Adverse event detection
- Real-world data integration
Research Computing
Flexible compute resources for computational chemistry, protein structure prediction, and advanced research workflows.
PetaFLOPS
Computing power
Global
Collaboration
Key Capabilities
- AlphaFold and protein modeling
- Quantum chemistry calculations
- Materials science simulations
- Custom research environments
- Collaborative workspaces