Computational Chemist AI-Driven GPCR Drug Discovery
Listed on 2026-10-11
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Research/Development
Drug Discovery, Research Scientist, AI Business & Operations, Pharmaceutical Science/ Research -
Science
Drug Discovery, Research Scientist, AI Business & Operations, Pharmaceutical Science/ Research
Queen's University Belfast invites applications for a Research Fellow to lead the computational chemistry aspects of a BBSRC-funded project on GPCR signalling bias. You will collaborate with medicinal chemists at Oxford and pharmacologists at Glasgow, applying advanced computational methods to design GPR
84 ligands with defined signalling profiles.
The role offers a competitive salary, flexible working options, and opportunities for development.
The Computational Chemist for AI-Driven GPCR Drug Discovery role at The Computational Chemistry List is now open for applications in Belfast City District, Northern Ireland, United Kingdom.
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This posting is for the Computational Chemist for AI-Driven GPCR Drug Discovery role at The Computational Chemistry List, based in Belfast City District, Northern Ireland, United Kingdom.
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