Topic: candidate selection

Shape drug metabolism and pharmacokinetics strategy across therapeutic discovery programmes. This individual-contributor role designs and interprets in-vitro and in-vivo studies, guides candidate selection, oversees external research partners and contributes DMPK evidence to regulatory documents and cross-functional decisions.

Lead computational chemistry contributions to drug programmes from early discovery towards candidate selection. Combine structure-based and ligand-based design with AI predictions, work closely with machine-learning scientists and experimental teams, and guide external research activities. The role includes scientific leadership and mentoring. The employer’s exact vacancy accepts applications without a stated fixed deadline.