Computational Chemist — AI-Driven Drug Discovery Lead
pAxxam is seeking an experienced Computational Chemist to support small‑molecule drug discovery in Torre Annunziata (Naples). The role blends CADD expertise, structural biology knowledge, and AI/ML‑enabled molecular design to identify and optimize chemical starting points. /ppYou will join the Hit and Lead Discovery Group, applying structure‑ and ligand‑based design, virtual screening, docking, QSAR, and SAR interpretation to generate actionable hypotheses and design strategies. /p #J-18808-Ljbffr