--- title: 'Head of AI at Aqemia' canonical: 'https://feeny.ai/job/head-of-ai-aqemia-paris-f3fe0nq9y791' type: 'job' last_seen: '2026-09-10' --- # Head of AI at Aqemia - **Company:** Aqemia - **Location:** Paris, France - **Employment:** contract - **Work type:** hybrid - **Posted:** 2026-08-26 - **Last confirmed live:** 2026-09-10 - **Apply:** https://jobs.lever.co/aqemia.com/4caef7b6-d9db-455e-8e28-3cee5e35e8e0 ## Job description ## 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 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, our WTTJ Page, and our LinkedIn. ## About our Team AQEMIA brings together a diverse, multidisciplinary team of 80+ 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. ## About our Platform Department The Platform team (~20 people) brings together multidisciplinary teams working on the scientific core of Aqemia’s drug discovery engine. Its mission is to build scalable and reproducible workflows enabling multiple drug discovery programs to run in parallel with minimal manual intervention. The team combines expertise across Artificial Intelligence and Machine Learning (both research and applications), data science, statistical physics and molecular simulations, computational chemistry (CADD), and other scientific disciplines. Together, they develop predictive models, physics-based simulations, and robust scientific pipelines that power AQEMIA's discovery platform. At the center of this ecosystem is the “Rocket Launcher” process: an industrialized workflow continuously launching, testing, and improving drug discovery projects through iterative scientific feedback loops. ## The role AQEMIA is building one of the most ambitious applications of AI with physics: predictive systems that can evaluate and design drug candidates at massive scale. As Head of AI, you will lead the team responsible for the foundational models and high‑throughput workflows that power our discovery platform. This is a strategic and people‑focused role: you will manage and mentor a 10-15 people ML research team, define the roadmap, set priorities, and ensure execution across research, engineering, and scientific stakeholders. You’ll operate at the intersection of frontier machine learning, scientific modeling, and platform‑level systems design, guiding the development of architectures capable of understanding complex molecular environments and making high‑impact predictions. Your work blends state-of-the art ML thinking with leadership, decision‑making, and cross‑functional alignment. Within 12 months, success means delivering breakthroughs in predictive accuracy, throughput, and reliability, enabling AQEMIA to accelerate discovery cycles and push the boundaries of scientific AI. ## Responsibilities - Lead AQEMIA’s ML research organisation by managing, mentoring, and growing a ~15 person team of ML scientists and researchers, fostering autonomy, scientific excellence, and high‑performance execution. - Own the predictive ML modeling roadmap by defining priorities, set direction, and align research initiatives with platform evolution and company strategy. - Drive frontier ML innovation, steer exploration of advanced architectures (transformers, GNNs, diffusion models, multimodal systems) and emerging techniques relevant to scientific AI. - Scale high‑throughput ML workflows by overseeing the design of production‑ready pipelines capable of evaluating massive chemical spaces efficiently and reproducibly. - Collaborate across disciplines partnering with chemistry, biology, physics, engineering and leadership teams to integrate ML insights into discovery workflows and strategic decision‑making. - Ensure scientific rigor and model excellence, establish standards for benchmarking, validation, and robustness across all predictive systems. - Translate research into platform impact ensuring modeling breakthroughs directly accelerate AQEMIA’s drug design cycles and unlock new capabilities for the platform. ## Qualifications - Master’s degree or PhD in ML/AI or a computational scientific field (machine learning, computer science, physics, applied mathematics). - 5+ years leading scientific or technical teams, including mentoring, hiring, performance management and roadmap ownership. - Deep expertise in machine learning for complex, high‑dimensional data - experience with SOTA architectures and research‑driven model development. - Strong Python and scientific ML ecosystem experience. - Experience building predictive models for scientific or structured domains (drug discovery, biology, physics, materials, climate, etc.). - Ability to evaluate and improve model performance, efficiency, and robustness in production‑adjacent environments. Nice‑to‑Have - Experience in drug discovery, computational chemistry, or molecular modeling - domain knowledge is a plus but not required. - Familiarity with multimodal ML (e.g., combining structural, sequence, and chemical data). - Experience scaling ML systems across multiple programs or large‑scale scientific pipelines. - Background in platform or infrastructure‑level ML development. - Contributions to research communities (papers, open‑source, benchmarks) Why Join Us? 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. Expanding Drug Discovery Pipeline : Focused on critical therapeutic areas like Oncology, CNS, Immuno-inflammation... with in vivo proof of concept/patent stage programs. Collaborations with top Pharma, including a $140M Sanofi deal. World-Class Interdisciplinary Team : work alongside exceptional talent at the intersection of technology and life sciences. Our teams combine deep expertise in AI, physics-based modeling, biology, and medicinal chemistry to push the boundaries of innovation. DeepTech Recognition: AQEMIA is proud to be part of the French Tech 120 and France 2030, highlighting our role as a key player in Europe’s DeepTech ecosystem. Prime Location with Flexibility : Our offices are located in the heart of Paris and London (King’s Cross), with flexible work arrangements including up to two remote days per week. Strong Financial Backing : $100M raised from leading European and International investors ## About Aqemia ## Company Overview - **One-liner**: Aqemia is a Paris-based drug discovery company combining generative AI and deep physics to invent novel medicines for difficult-to-treat diseases. - **Entity Type**: Private (venture-backed, post-Series A) - **Headquarters**: Paris, France (with a London, UK office at 29-31 Euston Road) - **Founded**: 2019 - **Founders**: Maximilien Levesque (CEO, physicist, former professor at École Normale Supérieure/CNRS) and Emmanuelle Martiano-Rolland (COO, former Principal at Boston Consulting Group) ## Core Business - **Primary Industry**: Biotechnology Research / AI-driven drug discovery - **Target Customers**: B2B — large pharmaceutical and biotech companies via partnerships, plus wholly owned proprietary drug programs - **Mission**: To invent new medicines — never me-toos — tackling major diseases such as oncology, using physics-based generative AI to discover drug candidates beyond the reach of traditional R&D, without dependence on experimental data. ## Products & Services - **QEMI Platform**: A proprietary drug discovery engine fusing fast, atomic-scale physics with state-of-the-art generative AI to predict drug-target affinities and design novel molecules rapidly and accurately. The platform removes the need for experimental training data, enabling frugal, scalable discovery. - **Wholly Owned Drug Pipeline**: A portfolio of proprietary programs demonstrating superior efficacy and non-toxicity in vivo, with lead programs progressing through optimization. - **Partnered Programs**: Collaborations with leading pharmaceutical and biotech companies, alongside plans to spin out drug candidates into biotech spin-offs for clinical trials. - **Moonshot Programs**: Indication-first initiatives targeting single diseases with high unmet medical need, running multiple shots on goal across different targets. ## Market Standing - **Valuation**: Not disclosed - **Annual Revenue**: USD 7.1M (latest available estimate) - **Total Funding**: USD 119.7M across 8 rounds, including: - Pre-Seed (2019): USD 1.2M led by Elaia - Series A (May 2021): USD 10.8M led by Eurazeo - Series A (Jan 2021): USD 10.2M - Series A (Oct 2022): USD 19.5M led by Bpifrance - Grant (May 2025): USD 7.4M from France 2030 - **Notable Investors/Partners**: Eurazeo, Bpifrance, Elaia, France 2030; collaborations with top pharmaceutical companies - **Growth Signals**: Headcount of 76 employees (+13.2% YoY); workforce distributed across France (63%), UK (24%), and Switzerland (1%); part of the French Tech 120 program; 22,927 LinkedIn followers (+38.6% yearly); 11 active job postings with +37.5% monthly growth ## Competitive Advantages - **Deep Physics Foundation**: Built on 12+ years of academic research in theoretical physics at CNRS, École Normale Supérieure, and the Universities of Oxford and Cambridge; recognized by the American Institute of Physics with 40+ peer-reviewed publications. - **No Experimental Data Dependence**: Unlike conventional AI drug discovery, Aqemia's algorithms do not require experimental training data, enabling faster, cheaper, and more innovative molecule discovery. - **Scalable Engine**: The QEMI platform allows the company to pursue dozens of drug candidates simultaneously, including "moonshot" programs targeting high-unmet-need diseases. - **Frugal, Efficient Discovery**: Physics-first approach scales drug discovery cost-effectively, making it attractive for both proprietary and partnered programs. ## Strategic Focus - Scaling the pipeline to dozens of wholly or partly owned drug candidates and placing them into a constellation of biotech spin-offs for clinical trials. - Balancing broad exploration across multiple targets with indication-first "moonshot" programs in high unmet need areas. - Expanding collaborations with top pharmaceutical companies while growing proprietary programs. - Continuing to recruit exceptional talent across life sciences, AI, software engineering, computational chemistry, and drug discovery in Paris and London. ## Why Work Here - **Culture**: Mission-driven, strongly collaborative international team at the crossroads of technology and life sciences; values collaboration, ownership, and meaningful impact. - **Work Model**: Hybrid — full-time contracts in Paris and/or London. - **Engineering & Science Culture**: Multidisciplinary team (Research 41%, Technical 17%) with a flat-ish seniority mix (Specialist 33%, Senior 14%, Manager 13%); talent sourced from top institutions including ENS, Inria, BenevolentAI, Exscientia, and BCG. - **Compensation Benchmarks**: Software Engineer EUR 50,320/year; MLOps Engineer EUR 69,104/year; Intern Software Engineer EUR 15,634/month. - **Open Roles (sample)**: Senior Software Engineer, Staff Software Engineer, Senior Data Engineer, Engineering Manager - Compute Team, AI R&D Manager, Computational Chemist, Drug Discovery Program Leader, Senior People Operations Partner. - **Employer Rating**: 3.4/5 from 21 reviews (Work-Life 3.6, Compensation 3.6, Culture 3.4, Career 3.5). - **Impact**: Direct contribution to inventing new medicines for unsolved diseases, with science moving fast and everyone contributing to the drug discovery pipeline. ## Sources 1. [aqemia.com - Who We Are](https://aqemia.com/who-we-are) 2. [aqemia.com - Careers](https://aqemia.com/careers) 3. [aqemia.com - Pipeline](https://aqemia.com/pipeline) 4. [jobs.lever.co - Aqemia Open Roles](https://jobs.lever.co/aqemia.com) 5. [linkedin.com - Aqemia Company Page](https://linkedin.com/company/aqemia) 6. 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