AI-Driven Protein Structure Prediction: Machine Learning Approaches for Protein Folding and Interaction Modelling | Kisaco Research

Explore h ow AI models predict protein 3D structures from sequences, enabling insights into folding pathways and functional conformations
Examine emerging co-folding models that reveal protein–protein interactions and guide multimeric complex design.

Speaker(s): 

Author:

Miles Congreve

Chief Scientific Officer
Isomorphic Labs

Miles Congreve

Chief Scientific Officer
Isomorphic Labs
Time: 
12:45 PM - 1:15 PM
Agenda Track No.: 
Track 2
Session Type: 
General Session (Presentation)