Machine Learning Cheminformatics Engineer, Drug Discovery (EMEA) (Basé à London)
Machine Learning Cheminformatics Engineer, Drug Discovery (EMEA)SandboxAQ’s AI Simulation group partners with global research teams to discover new drugs and materials using AI and physics-based computational solutions. We are seeking an experienced researcher to drive innovative and impactful projects leveraging cheminformatics, machine learning, and computational chemistry for drug discovery. The...