FAQs
Explore FAQs (Frequently Asked Questions) for the 10th CDD for Biologics Summit
Where Does the Conference Take Place?
The 10th CDD for Biologics Summit will take place at the:
Revere Hotel Boston Common
200 Stuart Street
Boston
MA 02116
United States
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 New 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?
Across the 10th CDD for Biologics Summit, you’ll explore the most pressing challenges and innovations in computational drug development, with each session aligned to the topics shaping the future of biologics R&D.
Validating predictive models for developability and efficacy
Session Details:
Designing & Predicting Properties of Emerging Biologic Formats Using AI & Structural Insight
Radoslav Enchev, Group Leader, Francis Crick
Scaling AI and de novo design tools for complex biologics (e.g., ADCs, bispecifics)
Session Details:
Comparing Structure-Based & Sequence-Based De Novo Design to Improve Precision & Scalability
Gabor Oroszlan, In Silico Lead, Project Manager, Senior Scientist, VRG Therapeutics
Addressing data quality and bias in model training
Session Details:
Enabling Generalizable Models Through Smarter Data Aggregation & Validation Approaches
Neeraj Agrawal, Director, Principal Scientist & Group Lead - Attribute Science Data Engineering, Amgen
Benchmarking generative AI outputs and lab-in-the-loop systems
Session Details:
Workshop B - Benchmarking Generative AI for Biologics to Define Metrics & Deliver Meaningful Models
Jinbo Xu, Professor, Toyota Technological Institute at Chicago
Integrating structural and biological property prediction
Session Details:
Integrating Biophysical & Biological Property Predictions to Enhance Biologic Developability
Kannan Sankar, Senior Expert - Data Science & Bioinformatics, Novartis
Cross-functional collaboration between discovery, computational, and wet-lab teams
Session Details:
Implementing Active Learning Loops to Combat Bias & Improve Model Performance Over Time
Joel Karpiak, Senior Director, Head of Protein Design & Informatics, GlaxoSmithKline
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.
How can I sign up for the Computational Conference?
You can register online through our registration page in just a few minutes. Simply choose your pass type, fill out your details, and submit payment to secure your place. Once your registration is confirmed, you’ll receive a confirmation email with your ticket details and next steps.
If you need assistance during the process, please contact our team at info@hansonwade.com
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.