Senior ML Scientist – Small Molecule Drug Design in Welwyn

Senior ML Scientist – Small Molecule Drug Design in Welwyn

Welwyn Full-Time 60000 - 80000 Β£ / year (est.) No working from home possible
Roche

At a Glance

  • Tasks: Develop ML methods to speed up drug design and collaborate with experts in the field.
  • Company: Join Roche, a leader in healthcare innovation and drug discovery.
  • Benefits: Competitive salary, health benefits, and opportunities for professional growth.
  • Other info: Dynamic team environment with a focus on cutting-edge technology.
  • Why this job: Make a real difference in patients' lives by designing essential medicines.
  • Qualifications: PhD in a related field and experience with structural biology datasets.

The predicted salary is between 60000 - 80000 Β£ per year.

Roche is seeking a Machine Learning Scientist to join the small-molecule team within AI for Drug Discovery in Welwyn, England. This role focuses on developing ML methods for accelerating drug design, collaborating with computational and medicinal chemists.

The ideal candidate will have:

  • A PhD in a related field
  • Solid experience with structural biology datasets
  • Proficiency in Python and cheminformatics tools

Join Roche to help design the medicines that patients need!

Senior ML Scientist – Small Molecule Drug Design in Welwyn employer: Roche

Roche is an exceptional employer, offering a dynamic work environment in the heart of pharmaceutical innovation. With a strong commitment to employee growth, we provide opportunities for mentorship and professional development, fostering a culture of curiosity and collaboration. Our location enables access to cutting-edge resources and a diverse team, empowering you to make a meaningful impact on global healthcare challenges.

Roche

Contact Details:

Roche Recruitment Team

We think you need these skills to ace Senior ML Scientist – Small Molecule Drug Design in Welwyn

Machine Learning
Drug Design
Computational Chemistry
Medicinal Chemistry
Structural Biology
Python
Cheminformatics