Remote Senior AI Research Scientist in Wolverhampton

Our mission is to design fast innovative drug candidates for dozens of critical diseases, such as immuno-oncology. Our unique approach leverages quantum-inspired physics algorithms to power generative AI in designing novel drug candidates—without relying on experimental data. We already delivered several drug discovery successes within our internal pipeline and through collaborations with pharmaceutical companies.

As a Senior AI Research Scientist, you will join one of Aqemia’s Drug Discovery Platform AI Teams, composed of 5 AI Researchers, and lead efforts to develop cutting-edge AI algorithms to model protein-ligand systems and predict molecular properties. You will be a hands-on technical expert pushing the boundaries of what AI can do for drug discovery. Your deep knowledge of machine learning, strong coding foundations, and applied experience in model development will play a key role in advancing our Drug Discovery Platform.

You will act as a technical mentor, contribute to high-impact R&D projects, and help integrate innovative AI methodologies into real-world drug discovery applications. Lead the design and the technical implementation of novel ML algorithms with a strong focus on deep learning, generative models, graph neural networks, and physics-informed AI to predict molecular properties and protein-ligand interactions. Take part in cutting-edge research and bibliographic exploration. Act as a mentor to junior team members, offering guidance on system design, model implementation, debugging, and good coding practices.

Collaborate with AI researchers, computational chemists, and drug discovery teams to translate AI models into actionable scientific insights. Be deeply involved in coding, from prototyping to deploying production-ready models. You should have a strong software engineering mindset and a passion for writing clean, efficient, and scalable code. Share best practices in deep learning model development, testing, and reproducibility within the team. Scale AI models for real-world applications, optimizing model efficiency, interpretability, and generalization to unseen chemical spaces.

PhD or equivalent practical experience in Machine Learning, Computer Science, Applied Mathematics or a related field, with at least 8 years of experience. Strong programming skills in Python and proficiency with Deep Learning frameworks. Demonstrated hands-on experience implementing and deploying deep learning models in production or research environments. Strong scientific rigor, curiosity, and ability to perform bibliographic research and exploratory R&D. Experience in drug discovery, chemistry, or physics. Experience with physics-informed ML models. Familiarity with high-performance computing (HPC) and cloud-based ML pipelines.

At Aqemia, we believe that great science thrives in the right mindset and culture:

• Pragmatic and Impact-Driven – Focused on delivering solutions that work in real-world applications, balancing scientific rigor with practical usability.
• Eagerness to Learn – A strong curiosity for scientific advancements and a willingness to continuously expand your expertise.
• Love for High Scientific Challenges – Enthusiasm for tackling complex problems at the frontier of AI and drug discovery.

At AQEMIA, we work for a mission: joining us means having your own impact on changing the way drugs are discovered, and helping to shape the direction of our fast-growing company and team. Collaborations with top Pharma, including a $140M Sanofi deal. Interdisciplinary Team: brilliant talent from tech and life sciences. DeepTech Recognition: Part of French Tech 120 and France 2030. Based in central Paris and London (King's Cross) with the possibility of 2 remote days per week. International Environment: The work language is English - relocation support and French lessons granted if needed. Strong Financial Backing: $100M raised from leading European and International investors.