Job Summary

• As Computational chemist within our Computer-Aided Drug design team, you’ll drive the design of novel drug molecules by applying state-of-the-art AI and computational methods within multidisciplinary teams across therapeutic areas.
• Leverage expertise in data science and machine learning to systematically analyze large-scale datasets for drug design applications and apply broad expertise in computer-aided drug discovery for the identification and optimization of novel therapeutic molecules.
• Be part of a pioneering biopharma company that engages patients early in drug development and uses their insights to design studies that reflect real-world needs.

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Skills & Requirements

Key Requirements

• PhD in relevant scientific discipline
• ≥3 years in-silico drug discovery experience
• Expert knowledge in computational drug design
• Hands-on big data analysis experience
• Strong interpersonal and communication skills
• Leadership skills

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