Technology Showcase:
Computational Peptide Chemistry
Computational Peptide Chemistry
19 February 2026 | Online, GMT (UTC+0)
SPONSORED BY

Explore the latest advances in peptide computational discovery, featuring AI-driven peptide design and innovative synthesis techniques
Highlights include cutting-edge algorithms for optimising peptide therapeutics and sustainable, green chemistry approaches transforming peptide synthesis. See the latest tech innovations in action, followed by a live expert discussion on real-world applications and challenges.
- Accelerate Peptide Therapeutics Development - Leverage computational methods & novel computational tools such as AI to speed up the design and optimisation of potent, specific peptide candidates.
- Experience the Latest Platforms Driving Rapid Peptide Synthesis - See how AI is transforming peptide discovery.
- Connect Live with Peers - Engage with researchers, solution providers, and key opinion leaders driving the next generation of blockbuster peptide-based drugs with novel computational approaches in mind.
This is your chance to see the latest tools in action, understand their real-world impact, and leave with practical takeaways to apply in your own research.
VPs, Directors & Senior Managers from leading pharma & biotech companies and research institutions in the following fields and more:
- Peptides Discovery
- Computational Biology
- Medicinal Chemistry
- Peptide Design
- Discovery Chemistry
- AI/ML
Agenda
13:40 – 14:00
AI-Powered Peptide Design: Transforming Drug Discovery with Machine Learning
Presentation Recording
HANS MELO
Co-Founder & Chief Executive Officer, Menten AI
14:00 – 14:20
Innovative Approaches to Conotoxin Research by Advancing Peptidomimetic Chemistry
Presentation Recording
ANDREW JAMIESON
Professor of Chemical Biology, University Of Glasgow
14:20 – 14:40
Solution Provider Presentation
For sponsorship opportunities please contact: sponsorship@oxfordglobal.com
14:40 – 15:00
See The Technology In Action + Live Q&A
15:00