Date
04
Feb 2026
Heure
16:00:00
Adresse
Bâtiment: Lwoff RdC 14 Salle: RETROVIRUS
Localisation
2026-02-04 16:00:00
2026-02-04 17:30:00
Europe/Paris
DL meeting #15: Machine learning approaches for molecular design
In our 15th meeting of transversal Deep Learning group (see the group page below) we are pleased to welcome Maoussi LHUILLIER-AKAKPO, PhD, a leader of recently created AIM pole (Artificial Intelligence and Mathematical modelling) […]
Anđela Davidović
andela.davidovic@pasteur.fr
Présentation
In our 15th meeting of transversal Deep Learning group (see the group page below) we are pleased to welcome Maoussi LHUILLIER-AKAKPO, PhD, a leader of recently created AIM pole (Artificial Intelligence and Mathematical modelling) of Bioinformatics and Biostatistics Hub.
Abstract: Machine learning is increasingly used to model and design small molecules for biological and chemical applications. In this talk, Maoussi will present generative and predictive approaches for modeling ligands and protein–ligand interactions. These examples illustrate how different modeling strategies can address key challenges in molecular design.
When and where? – Wednesday 04/02, at 16h00 in LWOFF building, Salle Retrovirus RDC
