Generative AI has revolutionised the way we interact with knowledge. To benefit from the advances in LLM technology inside Open Targets, we are extending the capabilities of our platform towards LLM integration using open-source frameworks. The project aims to improve on extraction, representation, and usage of scientific knowledge, and present this knowledge to platform users in a user-friendly way. The central aims of the role we describe below will be 1) connecting the collected knowledge to an interface that can be queried using natural language, and 2) ensuring that the behaviours of the LLMs are consistent and adequate.
We are seeking a highly skilled and motivated Research Software Engineer with expertise in Python and Large Language Model (LLM) integration to join the AI knowledge management project for a period of 3 years. This role is central to our mission of advancing open science and robust drug development. You will be a key player in designing and operating software that integrates cutting-edge knowledge graphs, LLMs and ML techniques into our biomedical data processing and drug discovery platforms.
We are open to applicants at various career stages, but we are particularly interested in individuals who are eager to utilise cutting-edge technologies to address complex challenges in biological knowledge extraction. This position would be embedded within the Open Targets project team in the Saez-Rodriguez Group at the European Bioinformatics Institute and benefit from joint supervision with Sebastian Lobentanzer in the Saez-Rodriguez Group at Heidelberg University Hospital (UKHD).
You will work collaboratively across the project group with other experts in ML/AI, NLP, data integration and product delivery across ChEMBL, ePMC, Open Targets and Heidelberg University Hospital on a common goal to integrate cutting-edge technology for knowledge extraction, representation and integration to help drug discovery scientists to generate therapeutic hypotheses.
As a crucial member of the project team, you will design, build, and operate cloud-first open-source software that interfaces with large-scale biomedical data and drug discovery. You will contribute to the development of current and future informatics tools designed to support the identification and prioritisation of drug targets. Leveraging cutting-edge technologies and the expertise of our product owners and industry stakeholders, you will work in a dynamic, multidisciplinary, international environment to tackle a wide range of algorithmic and technical challenges.