Scientist Computational Chemistry

Cranmore is partnering with an innovative, venture-backed biotech platform at the forefront of AI-driven drug discovery. We’re looking for a talented Computational Chemistry Scientist to join a highly collaborative, multidisciplinary team working on next-generation small molecule therapeutics.

This role sits at the intersection of chemistry, biology, physics, and data science, leveraging machine learning to accelerate drug discovery. You’ll work closely with experts across computational science and R&D to develop cutting-edge solutions with real clinical impact.

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• Designing and applying machine learning models to biological and chemical datasets
  
• Building and improving structure-based drug discovery workflows
  
• Supporting hit identification and lead optimisation
  
• Collaborating with cross‑functional scientific teams to solve complex challenges
  
• Contributing to broader R&D initiatives and scientific communication
  

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• PhD (or equivalent experience) in computational/theoretical chemistry, structural biology, or related field
  
• Strong experience in molecular docking, virtual screening, and molecular dynamics simulations
  
• Experience with Linux/UNIX and high‑performance computing (cloud exposure a plus)
  
• A collaborative mindset with strong communication skills
  

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• Work on cutting‑edge AI applications in drug discovery
  
• Collaborate with leading scientists and industry experts
  
• See the direct impact of your work on therapeutic development
  
• Be part of a fast‑growing, globally connected biotech environment
  

If you’re interested in learning more, feel free to reach out directly or apply via Cranmore.

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