FAQs
Explore FAQs (Frequently Asked Questions) for the 10th CDD for Biologics Summit
What is the 10th CDD for Biologics Summit?
The 10th Computational Drug Development (CDD) for Biologics Summit is the industry’s definitive forum for showcasing real-world applications of AI, de novo, and machine learning models in biologics discovery and development. Returning to Boston this October, the Summit brings together leading pharma, biotech, and solution providers to tackle the toughest challenges in protein predictive modelling, design and validation.
What’s in Store for the 10th Anniversary Celebration?
To mark a decade of computational progress, we’re introducing a brand-new Pre-Conference AI Validation Workshop Day. This practical, hands-on discussion-led day is designed to help you benchmark generative AI tools, build lab-in-the-loop infrastructure, and integrate experimental feedback for real-time model refinement, equipping you with tools to confidently assess model performance.
We’re also enhancing industry engagement with an expanded pharma presence, ensuring broader insights and deeper cross-sector collaboration across the CDD landscape.
Who Can I Expect to Meet?
Join 50+ thought leaders across roles such as Protein Design, Data Science, Antibody Discovery, AI, Machine Learning Innovation, and Structural Biology from organizations like Sanofi, AstraZeneca, GSK, Amgen, Novartis, Takeda, Eli Lilly, AbbVie, Visterra, AI Proteins, and more. Expect a dynamic mix of directors, senior scientists, and department heads leading the charge in computational drug design.
What are the Key Agenda Topics?
Validating predictive models for developability and efficacy
Scaling AI and de novo design tools for complex biologics (e.g., ADCs, bispecifics)
Addressing data quality and bias in model training
Benchmarking generative AI outputs and lab-in-the-loop systems
Integrating structural and biological property prediction
Cross-functional collaboration between discovery, computational, and wet-lab teams
Download the Official Brochure Here
Why Should I Attend as a Delegate?
If you’re working in protein engineering, computational biology, or drug design, this is your chance to benchmark your models, gain first-hand insights from real-world case studies, and collaborate with peers facing similar technical challenges. You’ll walk away with practical tools, proven methods, and new connections to accelerate your discovery workflows.
Why Should I Sponsor?
If you offer AI/Machine Learning tools, modeling platforms, or discovery-enabling technologies, this Summit puts you in front of your exact buyer: decision-makers from top-tier pharma and biotech companies actively looking for solutions to streamline R&D. Gain visibility, generate qualified leads, position your brand as a critical enabler in the future of biologics development while achieving your 2025 commercial goals.