Join Excelra’s expert-led webinars to explore cutting-edge innovations in scientific informatics, data management, and drug discovery. Gain practical insights from real-world use cases and industry experts.
Panel Discussion
From data access to data readiness:
The next bottleneck in AI-Driven small molecule discovery
Join leading experts from AI-first biotech, computational chemistry, and pharmaceutical R&D as they discuss how transforming fragmented scientific data into AI-ready intelligence is accelerating modern small molecule discovery workflows.
Webinar
Accelerating AI-Driven drug discovery with GOSTAR™
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.
Webinar
From Clinical Data to Decisions: Integrating Clinical Pharmacology with Pharmacometrics Modelling
Join us for an engaging session on how Model-Informed Drug Development (MIDD) is transforming the way clinical and regulatory decisions are made—enabling smarter, faster, and data-driven drug development strategies.
Webinar
Optimizing Data-Driven Drug Design with the GOSTAR™ Database
Join us for an in-depth session on how the GOSTAR™ database, the world’s largest manually curated SAR database, is empowering researchers and accelerating AI-driven drug design.
