Senior Computational Chemist

Senior Computational Chemist -Pharmaceuticals - Finland - Relocation Support Provided

Are you a digital drug hunter who thrives at the intersection of chemistry, data, and innovation? We're looking for a Senior Computational Chemist who is passionate about driving small molecule discovery through advanced modelling, machine learning, and collaborative science.

This is more than a support role, you'll be a strategic partner in drug design, proactively embedding computational insights into decision-making and shaping molecular strategies from the ground up.

What you'll do:

• Drive multi-parameter optimisation alongside medicinal chemists
• Run and interpret virtual screening campaigns
• Apply and innovate with generative and predictive modelling approaches
• Guide AutoML model interpretation for project teams
• Coordinate the deployment of models into platforms like LiveDesign
• Conduct binding free energy calculations (RBFE/ABFE) and conformational analyses
• Unpack structural hypotheses and evaluate bioactive conformations
• Translate structural and experimental data into actionable insights

What you bring

• PhD in Computational Chemistry, Medicinal Chemistry, Structural Biology, or a related field
• 5+ years of experience in computational drug discovery
• Proven knowledge in structure- and ligand-based drug design
• Proficiency in tools like Python, RDKit, OpenEye, Schrödinger, or KNIME
• Strong grasp of medicinal chemistry principles and SAR data interpretation
• Experience with AI/ML workflows including AutoML
• Excellent communicator and team player
• Fluent in English

Why Join?

• Work with a forward-thinking, interdisciplinary R&D team
• Access cutting-edge tools and infrastructure
• Contribute to high-impact projects with real-world outcomes
• Competitive salary, health benefits, and international relocation/visa support
• Chance to work in the happiest country in the world