Lead Computational Chemist – GPCR Drug Discovery
Listed on 2026-10-13
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Research/Development
Drug Discovery, Research Scientist, Medicinal Chemist, Pharmaceutical Science/ Research
Location: Belfast City District
Queen's University Belfast seeks a Research Fellow to lead computational chemistry for a BBSRC-funded project on GPCR signalling bias. You will collaborate with Oxford chemists and Glasgow pharmacologists to design GPR
84 ligands using virtual screening, ML, generative chemistry, pharmacophore modelling and MD simulations.
The role emphasizes cross-disciplinary collaboration, HPC scripting (Python, Bash) and development of scalable workflows in a flexible working environment.
The Lead Computational Chemist – GPCR Drug Discovery (Flexible Work) role at Computational Chemistry List, Ltd. (CCL) is now open for applications in Belfast City District, Northern Ireland, United Kingdom.
Take a moment to read everything above and see whether this role is right for you.
This posting is for the Lead Computational Chemist – GPCR Drug Discovery (Flexible Work) role at Computational Chemistry List, Ltd. (CCL), based in Belfast City District, Northern Ireland, United Kingdom.
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