The Coordinated Action "Diagnostic, Therapeutic and Vaccine Viral Targets" of ANRS MIE is organising a webinar on AI for molecular discovery. This webinar will explore how AI and computational modelling are advancing drug design and protein research. Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling for protein-protein interactions. The session will also take a critical perspective, addressing current limitations in cheminformatics and practical considerations for researchers.

This webinar will take place on April 15th 2026, from 12:30 to 14:00, online (Zoom).