Machine Learning Post Doctorate Scientist - Basel

Basel Headquarter, Switzerland

Roche

As a pioneer in healthcare, we have been committed to improving lives since the company was founded in 1896 in Basel, Switzerland. Today, Roche creates innovative medicines and diagnostic tests that help millions of patients globally.

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At Roche you can show up as yourself, embraced for the unique qualities you bring. Our culture encourages personal expression, open dialogue, and genuine connections,  where you are valued, accepted and respected for who you are, allowing you to thrive both personally and professionally. This is how we aim to prevent, stop and cure diseases and ensure everyone has access to healthcare today and for generations to come. Join Roche, where every voice matters.

The Position

The Large Molecule Drug Discovery group within Prescient Design / (MLDD - Machine Learning for Drug Discovery) in Roche/Genentech seeks exceptional researchers who have a demonstrated research background in machine learning and protein structural biology and design, a passion for independent research and technical problem-solving, and a proven ability to develop and implement ideas from research.

The group provides a dynamic and challenging environment for cutting-edge, multidisciplinary research including access to heterogeneous data sources, close links to top academic institutions around the world, as well as internal Genentech Research and Early Development (gRED) and Pharmaceutical Research and Earl y Development (pRED) partners and research units. Our mission is to develop and apply machine learning methods in designing novel macromolecules. Researchers in this role will develop and apply new deep learning-based methods for large molecule property prediction and de novo generative design.

The Opportunity

  • You will join Prescient Design and you will work with a group of talented AI/ML scientists & engineers, structural/computational biologists located in Basel, Switzerland and hosted by Roche. 

  • Participate in cutting-edge research in ML, structural biology, and physics-based modeling applications to drug discovery and design.

  • Collaborate closely with cross-functional teams and contribute to therapeutic development efforts across gRED & pRED to solve complex problems including developing models to predict antigen-antibody affinity and developability properties and to perform generative design of de novo macromolecules.

  • Refine models and workflows by performing exploratory data analysis, interrogating scientific hypotheses, and rigorous model selection.

  • Deliver deep learning based software solutions for accelerating drug discovery, design, and therapeutic development. 

  • Develop the team's culture. Write structured, tested, readable and maintainable code.

  • Contribute to publications and present results at internal and external scientific conferences, workshops, and venues.

Who You Are

  • Ph.D. in Computer Science, Computational Biology, Statistics, Applied Math, Physics, Chemistry, or related technical field — to be eligible, you must be within the first four years of completing your PhD at the start of the project

  • Demonstrated experience with Python and deep learning libraries such as Pytorch and/or Jax, TensorFlow

  • Extensive knowledge of generative diffusion or flow models for statistical physics systems, such as statistical physics, small molecules, peptides, or proteins.

  • Excellent communication and collaboration skills with intense curiosity to bridge the field of machine learning and physics-based structural modeling

  • Demonstrated research experience, including at least one first author publication or equivalent at the top machine learning conferences (e.g., ICML, ICLR, NeurIPS, etc.)

Furthermore, preferred

  • Prior experience or familiarity with combining generative models with monte carlo sampling. Extensive knowledge of Monte-Carlo algorithms such as HMC or Molecular Dynamics.

  • Prior experience in extending autograd engines with custom ops.

  • Experience with kernel learning, ideally Gaussian processes, in a biological context

The duration of the project is initially set for two years, with the possibility of extension for a third year. You will be based in Basel, Switzerland.

How to Apply

Applications should include a CV, motivation letter, and a list of publications.

Unwavering focus, collaborative teamwork and exceptional delivery are key behaviors that drive our mission of doing now what patients need next. Together, we can be transformative.

If you are passionate about contributing to a committed team and have the dedication to partnership and innovation, Roche is the place for you! Every role at Roche plays a part

Who we are

A healthier future drives us to innovate. Together, more than 100’000 employees across the globe are dedicated to advance science, ensuring everyone has access to healthcare today and for generations to come. Our efforts result in more than 26 million people treated with our medicines and over 30 billion tests conducted using our Diagnostics products. We empower each other to explore new possibilities, foster creativity, and keep our ambitions high, so we can deliver life-changing healthcare solutions that make a global impact.


Let’s build a healthier future, together.

Roche is an Equal Opportunity Employer.

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* Salary range is an estimate based on our AI, ML, Data Science Salary Index 💰

Tags: Biology Chemistry Computer Science Data analysis Deep Learning Drug discovery EDA Generative modeling ICLR ICML JAX Machine Learning Mathematics Monte Carlo NeurIPS Pharma PhD Physics Python PyTorch Research Statistics TensorFlow

Perks/benefits: Conferences Startup environment

Region: Europe
Country: Switzerland

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