Staff Software Engineer, Machine Learning and Computational Chemistry

Role: Senior Computational Chemist/Software Engineer focusing on designing and deploying algorithms and models for early drug discovery within a biopharmaceutical R&D setting. Responsibilities: develop scalable computational pipelines for chemical property prediction, compound screening, and reaction optimization; collaborate with biologists, chemists, and engineers to prototype and productionize software solutions; work on multiple projects aligned with company goals. Requirements: PhD or Master’s with 2+ or 5+ years of relevant experience respectively, in Computer Science, Software Engineering, or related fields; strong programming skills in Python, C/C++; expertise in machine learning, cheminformatics (RDKit, OpenBabel), computational chemistry methods (docking, MD, FEP); background in chemistry and biological concepts preferred. HighValue: applied AI and simulation in drug discovery, cheminformatics, molecular modeling, early-stage R&D, scalable pipeline deployment. WorkSetup: collaborative, fast-paced environment; no specific location or travel details provided.