Webinar
Accelerating AI-Driven drug discovery with GOSTAR™

Transform Drug Discovery with Curated Scientific Intelligence

Join Excelra’s AI-driven drug discovery webinar to discover how GOSTAR™, the world’s largest manually curated SAR database, supports medicinal chemistry, predictive modelling, and AI/ML-powered drug discovery workflows.

Discover how high-quality curated SAR and ADME intelligence can empower researchers to design better molecules faster, optimize lead compounds, and build robust ML-ready datasets for predictive modelling and next-generation drug design.

This session will also showcase Excelra’s innovations in extracting, harmonizing, and enriching multimodal scientific intelligence from literature and patents to support modern AI/ML workflows across the drug discovery lifecycle.

Key Learnings for Attendees

1. Comprehensive SAR & ADME Intelligence

Understand how GOSTAR™ delivers high-quality, manually curated SAR and ADME data to support faster and more confident drug discovery decisions.

2. AI/ML-Driven Drug Discovery Applications

Explore practical applications of GOSTAR™ in medicinal chemistry, lead optimization, predictive modelling, and AI/ML workflows.

3. Multimodal Scientific Intelligence

Learn how Excelra extracts and harmonizes scientific intelligence from literature and patents to build structured, analysis-ready datasets.

4. ML-Ready Dataset Generation

Discover how curated datasets improve predictive accuracy and accelerate modern computational drug design initiatives.

5. Real-World Pharma & Biotech Use Cases

See how pharmaceutical and biotech organizations leverage GOSTAR™ to drive innovation and improve R&D efficiency.

Register now to experience how GOSTAR™ transforms scientific data into discovery power.