Computational Chemist — AI-Driven Drug Discovery Lead

27 ott - Torre Annunziata
Axxam

Axxam 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.

You 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.

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