The role involves identifying, curating, and preparing complex chemical datasets to integrate into machine learning algorithms. You will develop featurizations and apply traditional cheminformatics techniques to accelerate drug discovery.
You will help design, implement, test, and refine novel elements of a machine learning architecture built from the ground up to optimize the properties of small molecule drugs. You will also continually improve the robustness of our existing code base and apply our pipeline to new drug targets.
