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This postdoctoral fellowship offers a unique opportunity to advance the use of artificial intelligence and machine learning for chemical synthesis and reactivity prediction in drug discovery. The successful candidate will develop and apply state‑of‑the‑art predictive models using large‑scale reaction datasets to improve chemical decision‑making, reaction optimization, and molecular design, while collaborating with experts across data science, computational chemistry, medicinal chemistry, and synthesis technology. The project aims to accelerate the Design‑Make‑Test‑Analyze cycle and contribute to next‑generation AI‑powered approaches for discovering new medicines.
Location: Basel, Switzerland
Duration: 3 years
Program start date: October 1, 2026
Application deadline: July 15, 2026 EOB
We are excited to invite applications for the Novartis Biomedical...