About the job
About SandboxAQ
At SandboxAQ, we are a pioneering force in the realm of artificial intelligence, dedicated to solving some of the most pressing challenges faced globally. Our advanced Large Quantitative Models (LQMs) are instrumental in driving innovations in various sectors, including life sciences, financial services, navigation, and cybersecurity.
Founded in 2022 as an independent entity emerging from Alphabet Inc., we are backed by prominent investors and a network of industry experts. Our team, composed of specialists in AI, chemistry, cybersecurity, physics, mathematics, medicine, and engineering, thrives in a vibrant culture that promotes creativity, collaboration, and impactful work.
Join us in our mission to build a dynamic global workforce as we tackle the world's grand challenges. Here, your career can flourish alongside a community that values entrepreneurial spirit, ownership, and transformative contributions.
Position Overview
As a Senior Machine Learning Research Scientist specializing in Co-Folding and Affinity, you will play a pivotal role in enhancing our machine learning capabilities within the biopharmaceutical domain. Your primary objective will be to push the boundaries of structure prediction and binding affinity, integrating these advancements into our software solutions. In your first year, you will: lead the development of innovative deep learning architectures that exceed current performance benchmarks, facilitate the integration of these models into operational drug discovery frameworks, and elevate SandboxAQ’s reputation through influential publications and groundbreaking research.
