Discngine Labs Recap: Harnessing the Potential of Structural Data for Ideation in Drug Discovery
As advancements in experimental (e.g. Cryo-EM) and computational (e.g., AlphaFold) methods continue to surge, the demand for tools to efficiently handle protein structure data and extract insights for new compound ideation has become paramount.
Our sixth Discngine Labs will showcase a live demo on how to navigate through the vast landscape of protein structures to generate new design ideas on the fly with 3decision – Discngine’s structural repository and analytics software. Additionally, the event will feature a stimulating panel discussion with pharma experts in the field, discussing the critical aspects of efficient structural data management for new compound designs.
By attending this event, you will discover:
The transformative impact of structural data to inspire your next compound design
How to gather design ideas using cross-target interaction and pocket similarity searches with 3decision
Current pitfalls and best practices for harnessing structural data in compound design
Speakers
Roundtable chair
Simone Fulle
Head of Protein Engineering in Computational Drug Design area
Novo Nordisk
Panelists
Daria Goldmann
Artificial Intelligence Expert, Integrated Drug Discovery unit
Sanofi
David Thompson
Senior application scientist
CCG - Chemical Computing Group
Simone Culurgioni
Head of Crystallography