About AQEMIA
AQEMIA is a next-gen pharmatech company generating one of the world's fastest-growing drug discovery pipeline.
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. Our most advanced programs are currently in vivo optimization.
We are looking for a Scientific Software Developer to strengthen our computational capabilities, enabling the development and optimization of drug candidates.
Our team is composed of skilled professionals operating with an agile mindset, gathering weekly to review our current objectives, share progress, and brainstorm solutions to pressing challenges.
Inside AQEMIA, our mission is to accelerate drug discovery using cutting-edge technology. We leverage a state-of-the-art technology stack that includes Python, RDKit and advanced molecular mechanics tools such as widely-used force fields. Additionally, we integrate a proprietary platform featuring AI-driven and quantum-based predictions, enabling precise and innovative solutions across the drug discovery pipeline.
In this role, you’ll be at the forefront of applying and developing chemoinformatics techniques to support our drug discovery projects. Your contributions will have a direct impact on the identification and optimization of innovative small molecules.
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 diseases several types of cancers, with in vivo proof of concept/patent stage programs. Collaborations with top Pharma, including a $140M Sanofi deal.
Interdisciplinary Team : brilliant talent from tech and life sciences.
Experienced Leadership : Founders with 15+ years at ENS, Oxford, Cambridge, and BCG.
DeepTech Recognition: Part of French Tech 120 and France 2030.
Prime Location : Based in central Paris 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 : $60M raised from leading European deeptech investors
Join AQEMIA as a Senior Scientific Software Developer, specializing as a Cheminformatician, and become part of a pioneering pharmatech company in the heart of Paris! At AQEMIA, we're on a mission to accelerate drug discovery for critical diseases like immuno-oncology by integrating quantum-inspired physics algorithms and advanced AI. In this role, you'll play a vital part in developing computational workflows for virtual screening and compound library design, working alongside brilliant teams of AI and medicinal chemists. Imagine being able to influence the development of life-saving drugs through innovative cheminformatics techniques! You'll be maintaining our internal infrastructure, ensuring that we stay at the forefront of this ever-evolving field. With Python and RDKit at your fingertips, you'll craft scalable, efficient solutions that facilitate our drug discovery efforts. Your expertise will directly impact our ability to identify and optimize novel small molecules, making every insight valuable. We celebrate a culture of collaboration where every team member shares their ideas and strategies, ensuring that we're always moving forward. If you're a proactive problem-solver with a Ph.D. in Chemistry or related fields and 4+ years of experience in cheminformatics, we can't wait to welcome you to our dynamic team. Make your mark with AQEMIA as we change the landscape of drug discovery together!
Aqemia is a next-gen pharmatech company generating one of the world's fastest-growing drug discovery pipeline. Our mission is to design fast innovative drug candidates for dozens of critical diseases. Our differentiation lies in our unique quantum...
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