The Coordinated Action âDiagnostic, Therapeutic and Vaccine Viral Targetsâ of #ANRS MIE is organising a #webinar on #AI for molecular discovery. This webinar will explore how AI and #computational #modelling are advancing #drugdesign and protein research.
Speakers will present approaches for molecular design, prediction of protein variant effects and dynamics, and structural modelling of proteinâprotein interactions. The session will also take a critical perspective, addressing current limitations in #cheminformatics and practical considerations for researchers.
đš TOMORROWđš
â ïž AI for molecular discovery: From drug design to protein dynamicsâ ïž
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 â online (Zoom)
Programme :
1ïžâŁ "AI for drug design" â Dragos Horvath, Strasbourg University
2ïžâŁ "Computational approaches for protein variant effect and motion prediction" â Elodie Laine, Sorbonne University
3ïžâŁ "Structural modelling and binding affinity prediction of the Human PDZ-PBM interactome" â Victor Reys, Utrecht University
âĄïž Registration : https://services.hosting.augure.com/Response/c7juk/%7B6f9b7a92-f72c-4db8-9259-d92aaa0f0cc3%7D



