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Protein crystallographer

Newcastle Upon Tyne (Tyne and Wear)
Planet Pharma
Posted: 19 June
The role

🧬 Protein Crystallographer – Fragment-Based Drug Discovery (FBLD)

Near Reading

2 year contract - 2 days on site


Are you passionate about using structural biology to drive the discovery of next-generation therapeutics?

We are supporting a leading global pharmaceutical organisation as they expand a newly established Discovery Technology & Platforms function focused on accelerating small molecule drug discovery through cutting-edge science, advanced technologies, and innovative platform development.


This is a unique opportunity for an experienced Protein Crystallographer to play a key role in building and advancing an internal Fragment-Based Ligand Design (FBLD) platform that will directly influence future therapeutic discovery programmes.


🔬 Key Responsibilities:

• Design, execute, and analyse fragment screening campaigns using X-ray crystallography

• Solve and refine large volumes of protein-fragment crystal structures in parallel

• Utilise low-occupancy crystallography tools and modern refinement packages to identify and progress fragment hits

• Coordinate X-ray data collection activities across internal facilities, synchrotrons, CROs, and external partners

• Collaborate with multidisciplinary discovery scientists to support hit finding, cryptic pocket identification, mechanism of action studies, and molecular design

• Contribute to iterative fragment optimisation through growth, linking, merging, and structure-guided design cycles

• Develop and optimise workflows, automation strategies, and scalable structural biology platforms


✅ Ideal Background:

• PhD in Structural Biology, Biochemistry, Chemical Biology, Chemistry, or a related discipline

• Strong hands-on experience in protein crystallography and fragment-based drug discovery

• Proven expertise processing and solving large crystallographic datasets in parallel

• Experience with software such as PHENIX, BUSTER, PanDDA, Maestro/Schrödinger, ICM-Pro, GINGER, Fragmentstein, FrankenROCS, Cluster4x, or similar ideal

• Experience using scripting and automation tools, ideally within HPC environments

• Track record of translating crystallographic data into actionable medicinal chemistry insights

• Strong communication skills with the ability to work effectively across multidisciplinary discovery teams


🌟 Why Apply?

• Join a newly created innovation-focused group driving the future of molecule discovery

• Work with cutting-edge technologies and world-class scientific teams

• Influence the development of transformative discovery platforms from the ground up

• Contribute directly to programmes focused on delivering breakthrough therapies for patients with unmet medical needs


📩 If you have experience in protein crystallography, fragment screening, structural biology, or structure-based drug design and would like to learn more, please get in touch for a confidential discussion.


Tshering Sherpa

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