Job Information
PROMEGA CORPORATION Cheminformatics Scientist Small in MADISON, Wisconsin
JOB REQUIREMENTS: Job Description About the AI Molecular Design Group in ATG: Promega\'s Advanced Technologies Group (ATG) is where groundbreaking ideas take shape-an early research team dedicated to inventing new protein systems and molecular applications that drive future innovation. ATG has the freedom to explore long-term, high-impact technologies, thanks to Promega\'s commitment to sustained innovation. The newly formed AI Molecular Design group is expanding this mission by integrating AI with protein evolution and small molecule design, creating tools that don\'t yet exist. Working closely with biologists and chemists, this nimble, fast-moving team is for scientists who build, problem-solve, and push boundaries-turning cutting-edge ideas into reality. If you\'re excited by the chance to merge AI with molecular design in a company that transforms discovery into lasting impact, ATG is the place to do it. YOUR ROLE: Promega is pioneering the integration of AI-driven chemistry and biotechnology, and we\'re looking for a Cheminformatics Scientist to help design small molecules that interact with novel proteins. In this role, you will combine computational modeling, machine learning, and chemical insights to develop and refine molecular designs in collaboration with chemists and biologists. This is a highly interactive position where your work will directly influence scientific discovery and real-world applications, leveraging AI to accelerate innovation. If you\'re excited by the idea of melding AI, chemistry, and data-driven discovery in a collaborative, cutting-edge environment, we\'d love to have you join our Promega team. CORE DUTIES: 1. Collaborate with experimental chemists, computational and experimental biologists to design novel structures based on computational predictions, generative models and data from laboratory experiments. 2. Design, implement, and optimize cheminformatics algorithms for molecular modeling, compound screening, and property prediction. 3. Analyze large-scale chemical datasets, including compound libraries, spectroscopic data, and reaction databases, to derive insights, rank compounds and support project goals. 4. Develop and apply computational models for correlating chemical and biological data to develop structure-activity relationships (SAR). 5. Analyze the interplay between small molecules and enzymes using a variety of docking tools. 6. Utilize high-performance computing and cloud-based resources for large-scale data analysis and model training. 7. Ensure reproducibility and version control of code and computational workflows using tools such as Git. 8. Stay current with the latest... For full info follow application link. Diversity is important at Promega. We are proud to be an Equal Opportunity Employer, and make employment decisions without regard to race, color, religion, sex, sexual orientation, gender identity, national origin, veteran status, disability, or any other protected class. ***** APPLICATION INSTRUCTIONS: Apply Online: ipc.us/t/CAEB238935454D22 Qualified females, minorities, and special disabled veterans and other veterans are encouraged to apply.
