Role Description: Own computational chemistry programs across therapeutic modalities, disease targets, and indications. Ensure effective collaboration with the Biology and Medicinal Chemistry teams by providing key computational chemistry insights to aid in the Hit-to-Lead and Lead Optimization phases of drug discovery operations. Ensure effective collaboration with the ML Engineering and AI Research team by providing key computational chemistry insights to aid in the development of AI/ML models for drug discovery as well as the incorporation of those models into drug discovery operations. Teach key computational chemistry principles to your cross-disciplinary colleagues from Medicinal Chemistry, AI Research, Machine Learning Engineering, Cell Biology, and Pharmacology. Partner to improve 1910’s existing process for progressing from computational hit to experimental hit to lead to drug candidate. Co-author provisional patents and peer-reviewed research papers. Progress a virtual hit to a biochemical/cellular hit. Validate a cellular hit in a clinically relevant animal model of disease. Update provisional patents with the animal model data. Nominate a lead candidate for progression into IND-enabling studies. Attend and present research at conferences and events related to computational modeling in drug discovery.