On-demand Webinar
Watch Excelra’s on-demand webinar to see how GOSTAR™, the world’s largest manually curated SAR database, powers medicinal chemistry, predictive modelling, and AI/ML-driven drug discovery workflows.
This session shows how high-quality curated SAR and ADME intelligence empowers researchers to design better molecules faster, optimize lead compounds, and build robust ML-ready datasets for predictive modelling and next-generation drug design.
You’ll also see 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.
What you’ll learn
-
Comprehensive SAR & ADME intelligence
How GOSTAR™ delivers high-quality, manually curated SAR and ADME data to support faster, more confident drug discovery decisions.
-
AI/ML-Driven drug discovery applications
Practical applications of GOSTAR™ across medicinal chemistry, lead optimization, predictive modelling, and AI/ML workflows.
-
Multimodal scientific intelligence
How Excelra extracts and harmonizes scientific intelligence from literature and patents to build structured, analysis-ready datasets.
-
ML-Ready dataset generation
How curated datasets improve predictive accuracy and accelerate modern computational drug design initiatives.
-
Real-World pharma & biotech use cases
How pharmaceutical and biotech organizations leverage GOSTAR™ to drive innovation and improve R&D efficiency.
Access the complete recording now and discover how GOSTAR™ transforms scientific data into discovery power.
"*" indicates required fields
Share with your friends
Speaker
Nishanth Kandepedu
Lead Product Manager
Scientific Products
