Computational Chemist — Drug Discovery & AI‑Driven Design

26 ott - Torre Annunziata
Axxam

pAxxam S.p.A. in Torre Annunziata near Naples seeks an experienced Computational Chemist to support small-molecule drug discovery. The role combines CADD expertise, structural biology, and AI/ML-driven molecular design to identify and optimize starting points. /ppYou will join the Hit and Lead Discovery Group and collaborate with medicinal chemists, biologists and external partners, delivering reproducible workflows and data-driven decisions. /p #J-18808-Ljbffr

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