The Centre
for Protein Degradation (CPD), led by Professor Zoran Rankovic, is a recently established centre at the ICR dedicated to discovering and developing novel
cancer treatments through targeted protein degradation. The Centre brings
together expertise in medicinal chemistry, structural biology, cell biology and
computational science to design PROTACs, molecular glue degraders, and novel E3
ubiquitin ligase chemical probes, with the aim of developing breakthrough treatments for the benefit of cancer patients.
Under the guidance of
Dr Andrea Scarpino, we are looking to appoint a Computational Chemist to join
the CPD and play a key role in applying and developing innovative computational
chemistry methods to accelerate the design and discovery of novel protein degraders.
The successful candidate will work in close collaboration with medicinal
chemists, structural biologists and biologists within the Centre, contributing
computational expertise across all stages of TPD drug discovery - from target
evaluation and hit finding through to lead optimisation and candidate
selection.
About you
The successful
candidate must have a PhD in computational chemistry, cheminformatics or a
related field, together with post-PhD experience applying computational
chemistry methods for drug discovery. Familiarity with targeted
protein degradation, including ternary complex and protein-protein interaction
modelling, is highly desirable.
What we offer
- A dynamic and supportive
research environment
- Access to state-of-the-art
facilities and professional development opportunities
- Collaboration with leading
researchers in the field
- Competitive salary and pension
We encourage all
applicants to access the job pack attached for more detailed information
regarding this role. For
an informal discussion on the role, please contact Dr Andrea Scarpino via email
at [email protected]