AQEMIA

🚀 𝐖𝐞'𝐫𝐞 𝐥𝐨𝐨𝐤𝐢𝐧𝐠 𝐟𝐨𝐫 𝐚 𝐇𝐞𝐚𝐝 𝐨𝐟 𝐏𝐫𝐨𝐠𝐫𝐚𝐦 𝐋𝐞𝐚𝐝 𝐭𝐨 𝐣𝐨𝐢𝐧 𝐀𝐪𝐞𝐦𝐢𝐚 𝐢𝐧 𝐏𝐚𝐫𝐢𝐬! At AQEMIA, we’re on a mission to reinvent drug discovery combining quantum physics and generative AI to design novel drug candidates at an unprecedented scale and speed. Every day, our teams of scientists, engineers, and strategists work hand in hand to push the limits of what’s possible in pharmaceutical R&D. We’re now looking for a 𝐇𝐞𝐚𝐝 𝐨𝐟 𝐏𝐫𝐨𝐠𝐫𝐚𝐦 𝐋𝐞𝐚𝐝, a key role at the intersection of science, technology, and strategy. You’ll drive our portfolio of drug discovery programs, ensuring that innovation translates into real therapeutic impact. 👉 𝐄𝐱𝐩𝐥𝐨𝐫𝐞 𝐭𝐡𝐞 𝐫𝐨𝐥𝐞 𝐡𝐞𝐫𝐞: https://shorturl.at/vain2 We’d love to meet someone who thrives in fast-paced, stimulating environments, someone who knows how to structure, orchestrate, and deliver complex programs, and who’s excited by the idea of bridging strategic thinking and cutting-edge biotech innovation. 📍 Based in Paris If you’re ready to help shape the future of drug discovery, let’s talk. #Hiring #AI #Biotech #DrugDiscovery #Innovation #ProgramLeadership #Paris #AQEMIA

🚀 We’re expanding our Molecular Simulations Team! At AQEMIA, our proprietary free energy algorithms are reshaping how drug discovery happens. The role: Senior Application Scientist (Paris / London, Hybrid) We’re looking for an expert in: - Binding free energy calculations (RBFE, ABFE) - Molecular dynamics and large-scale simulations - Workflow automation & coding If you have experience in molecular simulations (in drug discovery), love mentoring others, technical leadership and want to see your science directly shape new drugs, I would love to talk. ✨ Why AQEMIA? - One of the world’s fastest-growing discovery pipelines - $140M partnership with Sanofi + $100M raised - Hybrid work in Paris or London - International, mission-driven team This is your chance to join a team where deep science meets real impact. Apply in the link below! #hiring #freeenergy #computationalchemistry #drugdiscovery

🇬🇧 𝗔𝗾𝗲𝗺𝗶𝗮 𝗷𝗼𝗶𝗻𝘀 𝘁𝗵𝗲 𝗞𝗻𝗼𝘄𝗹𝗲𝗱𝗴𝗲 𝗤𝘂𝗮𝗿𝘁𝗲𝗿 𝗶𝗻 𝗟𝗼𝗻𝗱𝗼𝗻! This membership reflects our ambition to be deeply embedded in the ecosystems that drive scientific and technological innovation. The Knowledge Quarter gathers leading academic institutions, research centers, tech and biotech companies, all within one mile of our London office. As a TechBio company combining genAI and physics to advance preclinical drug discovery in areas where patients still face critical unmet needs, we share the Knowledge Quarter’s commitment to knowledge exchange, collaboration, and scientific progress. cc Jodie Eastwood, Sam Oates, Maximilien Levesque, Emmanuelle Martiano Rolland, Dr Veronique Birault FMedSci 👋 to our team in London! 

This week in London, AQEMIA joins innovators and investors at the Jefferies European Disruptive Tech Conference. Within the TechBio track, our CEO and co-founder Maximilien Levesque will speak on the HealthTech panel (Oct. 9, 13:00 BST), sharing how generative AI and proprietary physics are transforming the way we design new therapeutic molecules. A great opportunity to exchange perspectives with investors and innovators who share a drive to make an impact for patients and science. cc Gil Bar-Nahum, PhD OWKIN Anna Huyghues-Despointes #Jefferies #TechBio #AI #DrugDiscovery #Aqemia

We’re hiring at Aqemia! We are looking for our next CRO Manager to join our fast-growing team. At Aqemia, we’re reinventing drug discovery with quantum-inspired AI — building one of the fastest-growing pipelines to tackle critical diseases like cancer. Join us and contribute to bringing new drugs to patients faster. What you’ll bring: - Proven experience managing CRO collaborations in drug discovery or preclinical R&D - Strong ability to orchestrate projects across multiple disciplines (chemistry, biology, data science) - Strategic mindset with excellent communication and negotiation skills to ensure success of outsourced projects If you’re excited to shape the future of drug discovery and thrive in a dynamic biotech environment, we’d love to hear from you! 🚀 📍Location: Paris or London 👉 Apply here: https://lnkd.in/eRqqQZaJ #hiring #drugdiscovery #biotech #outsourcing #AI

🚀 We’re hiring: 𝐒𝐭𝐚𝐟𝐟 𝐀𝐈 𝐑𝐞𝐬𝐞𝐚𝐫𝐜𝐡 𝐒𝐜𝐢𝐞𝐧𝐭𝐢𝐬𝐭 (Paris/London | Hybrid 3 days onsite, 2 WFH) As the most senior IC on our AI track, you’ll be a strategic technical leader shaping how AI drives drug discovery at AQEMIA. 🔹 Innovate > Develop & scale cutting-edge AI (DL, generative models, GNNs, physics-informed ML) for protein–ligand modeling. 🔹 Collaborate > Partner with chemists, physicists & engineers to embed AI into real-world pipelines. 🔹 Elevate > Mentor and inspire the next generation of researchers. 🔹 Impact > Turn AI breakthroughs into scalable solutions that deliver novel drug candidates. We’re looking for an AI expert (PhD or equivalent) with 8+ years’ experience, strong Python/ML (PyTorch/JAX/TensorFlow), and 𝐚 𝐭𝐫𝐚𝐜𝐤 𝐫𝐞𝐜𝐨𝐫𝐝 𝐰𝐢𝐭𝐡 𝐦𝐨𝐥𝐞𝐜𝐮𝐥𝐚𝐫 𝐬𝐢𝐦𝐮𝐥𝐚𝐭𝐢𝐨𝐧𝐬, 𝐩𝐫𝐨𝐭𝐞𝐢𝐧𝐬 & 𝐬𝐦𝐚𝐥𝐥 𝐦𝐨𝐥𝐞𝐜𝐮𝐥𝐞𝐬. If you’re impact-driven, science-curious, and ready to push the boundaries of AI for drug discovery we’d love to hear from you. 🔗 Apply here: https://lnkd.in/dfPf42rb #AIresearch #DrugDiscovery #DeepLearning #GenerativeAI #SmallMolecules #Python

👨💻 At AQEMIA, we are looking for a Senior AI Research Scientist (Paris/London 3 days on site, 2 days wfh): Deep Learning, Generative Models, GNNs. Help shape the future of drug discovery and see the direct impact of your work. You’ll design novel AI algorithms (deep learning, physics-informed ML, generative models), mentor researchers, and collaborate with chemists and physicists to accelerate the discovery of novel therapeutics. If you’re an AI expert with ~8+ years’ experience, with a strong track record of building & deploying models in Python (#PyTorch/ #JAX/ #TensorFlow), curious about science, and ready to push AI beyond its limits - apply today! 🔗 https://lnkd.in/eX6w3EKK #AIresearch #deeplearning #generativeAI #drugdiscovery #hiring \ Pierre Lecointre

Calling to my Senior small molecule Computational Chemistry network 👩💻 We're hiring and maybe looking for YOU! Are you interested in the intersection of novel science and technology in drug discovery? If you're new here, welcome. AQEMIA, is accelerating the discovery of new small molecule drugs and we specialise in: 💫 Structure- and Ligand-based drug design (SBDD & LBDD) 💫 Physics-based computational methods (Quantum & statistical mechanics) 💫 Deep learning and software development Right now, we're looking for curious, Technical Lead level computational scientists in our Platform department, who want to work on real-world drug discovery projects, learn from and teach brilliant peers and make a direct impact on our mission. If you have experience across these areas, feel free to browse our open roles. https://lnkd.in/eYnF6Ujk

Attending BIA summer party on behalf of AQEMIA Do get in touch if you would like to connect while on site!