Data Engineer
Aqemia · Paris, France ·
- Work mode
- Hybrid
- Category
- Data engineering
- Experience
- 2+ years
Aqemia · Paris, France ·
Aqemia is a next-generation pharmatech reinventing drug discovery with quantum-inspired physics and generative AI. Our mission: design innovative small-molecule drug candidates for dozens of critical diseases, faster and smarter, without relying on experimental data. Unlike traditional approaches, Aqemia starts drug discovery purely in silico. By combining physics-based models with large language models trained on proprietary data, we identify promising molecules with high accuracy before synthesis. We’ve already delivered multiple preclinical successes and secured strategic partnership. Our internal pipeline is growing fast, with several programs in in vivo optimization. We’re a team of 65+ based in Paris and London, we bring together chemists, physicists, engineers, and machine learning experts to push the boundaries of what’s possible in early-stage drug discovery.
As an Intermediate Data Engineer in the Data Team, you will work closely with scientists, engineers, and drug discovery portfolio team members to operate and improve the data flows that underpin Aqemia’s research and discovery activities. You will handle compounds and experimental results, ensuring these datasets are correctly ingested, validated, modelled, and organised for reliable downstream use. Your work strengthens the link between experimental results and computational discovery by ensuring high data quality and continuity across scientific datasets and systems. The role requires strong scientific literacy, a clear sense of data ownership, and a proactive approach to improving data structures, metadata, and the tools that scientists rely on.
At Aqemia, engineers don’t just build software, they help discover real drugs. You’ll work at the intersection of AI, physics and chemistry, transforming bold scientific ideas into robust, production-grade tools that accelerate discovery.
Build the platform that powers AI-driven drug discovery, combining quantum-inspired physics with generative models
Every feature shipped helps scientists prioritize molecules and design better candidates, faster
Python, FastAPI, Airflow, Snowflake, Kubernetes, ML workflows, scientific infra, data engineering at scale
Engineers contribute to architecture, tooling, and scientific decision-making
Collaborate with chemists, physicists, ML researchers, and product teams
Central Paris or London offices, with 2 remote days/week
Backed by $100M in funding and a $140M partnership with Sanofi
Join us if you’re excited to shape the future of AI-driven drug discovery, and want your code to change the course of real diseases.