Be part of something altogether life-changing!

Working at Cytiva means being at the forefront of providing new solutions to transform human health. Our incredible customers undertake life-saving activities ranging from fundamental biological research to developing innovative vaccines, new medicines, and cell and gene therapies.

At Cytiva you will be able to continuously improve yourself and us – working on challenges that truly matter with people that care for each other, our customers, and their patients. With associates across 40+ countries, Cytiva is a place where every day is a learning opportunity – so you can grow your career and expand your skills in the long term.

Forming part of the Biotechnology segment at Danaher, we bring together dedicated technical expertise and talent to develop the next generation of life-changing therapeutics.

The Scientist - Computational Chromatography Resin Ligand Design at Cytiva will apply the most recent advances in in Silico prediction of protein-protein interactions using Artificial Intelligence to the design of new affinity chromatographic ligands, speeding up Cytiva’s ligand development and offering faster new tools to our customers.

This position is part of the Resin and Technology Unit that is located in Uppsala, Sweden. At Cytiva, our vision is, to advance future therapeutics from discovery to delivery.

What you will do:

• The successful candidate will apply state-of-the-art AI powered protein/peptide structure prediction and protein-protein or protein-peptide or peptide-peptide interaction algorithms and simulation techniques to generate in silico ligand leads towards chosen targets. The role will be part of a team that will validate the new ligands in a laboratory setting.
• You will also contribute to the implementation of the AI capacity within Cytiva’s organization
• It is expected that you are fully aware of the latest advances in the field such as RF diffusion modelling

Who you are:

• The applicant must hold a PhD degree in the field of Biophysics or Biochemistry or Computational aided rational design.
• Demonstrated skills in computational biochemistry and particularly in software such as RF diffusion model, Rosetta or Alpha/ESM Fold or the like
• Track record of scientific accomplishment demonstrated by peer-reviewed publications
• The applicant must have an excellent scientific expertise in the latest developments in machine learning and AI powered tools
• Very good oral and written proficiency in English.

It would be a plus if you also possess previous experience in:

• Good ability to manage own priorities and deliverables, both independently and in the team setting
• Working knowledge of protein structure and protein protein interactions

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Application

We continuously assess candidates and invite them for interviews, so please don’t hesitate to write and send in the application. The recruitment will be completed as soon as a suitable candidate is found. If you have questions, feel free to contact: [email protected]

We look forward to seeing your application.

At Danaher we bring together science, technology and operational capabilities to accelerate the real-life impact of tomorrow’s science and technology. We partner with customers across the globe to help them solve their most complex challenges, architecting solutions that bring the power of science to life. Our global teams are pioneering what’s next across Life Sciences, Diagnostics, Biotechnology and beyond. For more information, visit www.danaher.com.

At Danaher, we value diversity and the existence of similarities and differences, both visible and not, found in our workforce, workplace and throughout the markets we serve. Our associates, customers and shareholders contribute unique and different perspectives as a result of these diverse attributes.