Computational Chemist — Ai-Driven Drug Discovery Lead
Axxam is seeking an experienced Computational Chemist to support small?molecule drug discovery in Torre Annunziata (Naples).
È il candidato/la candidata ideale per questa possibilità?
Lo scopra leggendo la panoramica del ruolo qui sotto.
The role blends CADD expertise, structural biology knowledge, and AI/ML?enabled molecular design to identify and optimize chemical starting points.
xysqume
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.
#J-*****-Ljbffr
È il candidato/la candidata ideale per questa possibilità?
Lo scopra leggendo la panoramica del ruolo qui sotto.
The role blends CADD expertise, structural biology knowledge, and AI/ML?enabled molecular design to identify and optimize chemical starting points.
xysqume
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.
#J-*****-Ljbffr