Sort by
Refine Your Search
-
Are you passionate about taking a lead role in a cutting-edge project at the intersection of genomics, computational biology, and haematological cancer? We have an exciting opportunity for a Senior
-
with an international reputation for excellence. The Department has a substantial research programme, with major funding from Medical Research Council (MRC), Wellcome Trust and National Institute
-
Materials Manufacturing Hub (SCHEMA), and is associated with a project entitled, ‘Hydrogen-driven bio- and chemo-bio-catalysis to unlock diols and carboxylic acids from hydroxymethylfurfural and furfural
-
an attractive and inspiring workplace for all and to foster a culture in which each individual has opportunities to thrive, achieve and develop. We view equality and diversity as assets, and we welcome all
-
by the EPSRC. The research will involve developing new controlled polymerization catalysts to deliver carbon dioxide-derived and bio-derived polymers. The catalysts, and processes, used to make
-
human tumour models including organ/tumour perfusion, slice culture and organoids to ensure data is clinically relevant and to inspire the next generation of effective treatments. The post would suit
-
of research and publication on Persian Studies. You should have the ability to teach and inspire students at all levels and have the experience and willingness to undertake administration. You should possess
-
Colorectal Cancer - Stratification of Therapies through Adaptive Responses (CRC-STARS) programme, developing and applying cutting-edge mathematical methods to spatial transcriptomics imaging data in order to
-
of agentic behaviour and publishing high-impact research. Candidates should possess a PhD (or be near completion) in PhD in Computer Science, AI, Security, or a related field. You will have a Strong background
-
these bioinformatic experiments. Access to a high-performance computer will be provided. The candidate must be capable of generating complex molecular compound models in silico and using current molecular dynamic