Lead Computational Chemist - GPCR Drug Discovery (Flexible Work)

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 GPR84 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.