From complexity to clarity turning data into breakthroughs that power the future of biopharma
By combining digital consulting with AI and GenAI capabilities, we empower biopharma teams to uncover novel insights, streamline R&D processes, and enhance clinical outcomes.
Our experts deliver end-to-end solutions for biopharma, integrating bioinformatics, workflow automation, and data engineering to accelerate discovery. With AI, GenAI, and LLM-driven products, we transform biomedical data into actionable intelligence—empowering faster, smarter decisions across the therapeutic lifecycle.
Real-world impact, delivered
5 new trials
Indication expansion
GI-focused data product using clinical, literature, and real-world evidence from 100,000+ samples led to 5 trials launched in <12 months.
2x faster
Indication expansion
GOSTAR™ datasets helped validate 5,000+ compounds, cutting model training time by 40%.
25% quicker
Indication expansion
GI-focused data product using clinical, literature, and real-world evidence from 100,000+ samples led to 5 trials launched in <12 months.
60% faster
Indication expansion
Enabled multiple teams to retrieve and analyze multi-omics data—legacy and new—on-demand.
20% productivity
Indication expansion
Enterprise system integrated CTMS, ePRO, and LIMS to streamline OMICS request management.
50% improved
Indication expansion
LLM + RAG-based platform enabled fast, accurate responses to global health authority queries.
Our biopharma solutions
GenAI & LLM services
Smarter science, faster decisions with GenAI-driven automation.
Accelerate R&D, regulatory, and clinical workflows with GenAI and large language models—powering scientific search, regulatory document automation, predictive analytics, and AI copilots—all seamlessly integrated into your existing systems.
Digital consulting
Scalable, secure AI agents powering results-driven digital transformation.
Our experts assess your scientific workflows and digital maturity to help embed AI agents and automation tools, delivering transformation that’s scalable, secure, and results-driven.
Workflow automation
Boosting scientific productivity with unified, integrated digital workflows.
Enable seamless collaboration between discovery teams, translational scientists, and CROs with integrated workflows across CTMS, ePRO, ELNs, LIMS, and OMICS tools—delivering up to 20% productivity gains.
Data platform engineering
Cloud-native platforms making data FAIR and accessible.
Build a modern R&D backbone with FAIR-compliant infrastructure, domain-specific ontologies, and cloud-native data platforms that make your data findable, accessible, interoperable, and reusable.
Bioinformatics
Multi-omics and biomarkers powering discovery to indication expansion.
From target ID to indication expansion, we provide mechanistic and translational insights through integrative multi-omics analysis, biomarker discovery, drug repurposing, and response prediction.
Our success stories
What impact did Excelra’s bioinformatics and machine learning approach have on off-target prediction and ASO drug discovery for a global pharmaceutical company?
Read the case study to learn more
How did Excelra’s structured data compendium of MDM2 inhibitors support pharmacodynamic biomarker discovery and strengthen oncology research?
Read the case study to learn more
Transcriptomic insights and bioinformatics solutions from Excelra improved taste and texture optimization in vegan cheese innovation.
Read the case study to learn more
How did Excelra’s data-driven bioinformatics strategy identify and prioritize treatment compounds for rare monogenic blood disorders?
Read the case study to learn more
Explore GOSTAR™ for biopharma
Custom datasets powering analytics, screening, and model development.
Off-the-shelf and custom datasets that power advanced analytics and AI-driven discovery. Includes Excelra’s GOSTAR™ knowledgebases—covering small molecules, large molecules, and targeted protein degraders—used globally to accelerate compound screening, SAR analysis, and AI model development.
The industry’s most comprehensive SAR database—curated for AI, trusted by pharma.
Extensive portfolio
10.6 M+
Chemical structures
35 M+
SAR data points
Use GOSTAR™ to fuel compound screening, validate toxicity, and accelerate model training for AI/ML-driven drug discovery.
