About AQEMIA AQEMIA is a drug invention company dedicated to creating entirely new medicines to address major unmet medical needs. At the core of our mission is QEMI , our proprietary molecule-invention platform, which uniquely combines cutting-edge science with advanced technology. Powered by physics-based modeling, statistical mechanics, and generative AI, QEMI allows our teams to design novel drug candidates from first principles. What makes AQEMIA different is our commitment to true innovation: our research is dedicated to the invention of new molecular entities, not the refinement of existing ones. We focus on inventing never-before-seen molecules , without relying on experimental data, and advancing them into a growing pipeline of proprietary programs and strategic partnerships with leading pharmaceutical companies. Our most advanced preclinical programs are currently in in vivo optimization , targeting diseases still waiting for effective treatments, offering our teams the opportunity to work on science that can make a real difference in people’s lives. For more information, visit AQEMIA.com and our LinkedIn . About our Team AQEMIA brings together a diverse, multidisciplinary team of 65+ professionals based in Paris and London. Our scientists and engineers, including chemists, physicists, machine learning experts, and software engineers, work side by side to push the boundaries of early-stage drug discovery. This close collaboration across disciplines is central to our approach, enabling us to tackle complex scientific challenges from first principles and translate cutting-edge ideas into novel therapeutic candidates. At AQEMIA, team members are encouraged to contribute their expertise, learn from one another, and play an active role in shaping the future of drug invention. The role We are hiring a Senior Software Engineer to join the Compute team to own and scale the systems that power Aqemia’s scientific platform. As our research grows in complexity and scale, this role exists to ensure our compute infrastructure, workflows, and developer tooling enable - not limit - scientific progress. You will bring strong software engineering rigor into a highly scientific environment, working closely with physicists, AI researchers, and engineers to industrialize workflows and improve reliability at scale. This role offers a unique opportunity to shape the foundations of how cutting-edge science is executed in production. Success in this role means scientists can run complex models and workflows faster, more reliably, and at greater scale, with infra and tooling that empower, not limit them. Responsibilities Design, build, and operate scalable compute systems supporting training, inference, and scientific workloads Contribute to architecture and design decisions around compute infrastructure, scheduling, and resource management Take ownership of key engineering projects, from design through to production and iteration Improve system reliability, performance, and observability across compute and infrastructure components Collaborate with platform and infrastructure teams to ensure seamless integration and efficient resource usage Drive best practices in system design, testing, and operational excellence Mentor junior engineers and act as a technical reference within the team Qualifications 5-8 years of experience in software engineering with a focus on backend, infrastructure, or platform systems Strong proficiency in Python and experience building production-grade systems Experience with distributed systems and compute-heavy or high-throughput environment Solid understanding of system design, scalability, and reliability principles Experience working with cloud infrastructure (e.g. AWS) and operating systems in production Strong problem-solving and communication skills Nice‑to‑Have Experience with large-scale compute platforms or infrastructure Exposure to ML infrastructure or model execution environments Experience with PyTorch, CUDA , or running custom models in production Experience designing or operating workflow orchestration systems Track record of optimizing systems for cost-efficiency at scale Why Join Us At AQEMIA , we are driven by a bold mission: transforming the way drugs are discovered. Here, e ngineers 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. DeepTech Mission : Build the platform that powers AI-driven drug discovery, combining quantum-inspired physics with generative models Real-World Impact : Every feature shipped helps scientists prioritize molecules and design better candidates, faster Modern Stack & Challenges : Python, FastAPI, Airflow, Snowflake, Kubernetes, ML workflows, scientific infra, data engineering at scale High Ownership, High Impact : Engineers contribute to architecture, tooling, and scientific decision-making Interdisciplinary Team : Collaborate with chemists, physicists, ML researchers, and product teams Prime Locations : Central Paris or London offices, with 2 remote days/week Strategic Traction : 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.