Bristol-Myers Squibb - Princeton, NJ
posted 2 months ago
The Cheminformatics team at Bristol Myers Squibb is seeking an exceptional scientist with a strong interest in leveraging artificial intelligence and machine learning for molecular design. This role is pivotal in accelerating the drug discovery process, from hit identification through candidate nomination, and involves active participation in therapeutic projects. The successful candidate will utilize cutting-edge techniques to enhance multi-objective molecular design efforts, focusing on generative molecular design applicable to therapeutic projects. A broad knowledge of modern data science methods, particularly in machine learning, is essential to drive chemical structure optimization within the context of these projects. The candidate will also be responsible for enabling other scientists within the team to benefit from these tools and methods, fostering a collaborative environment that enhances the overall research output. The selected scientist will join a research team known for its impactful contributions across various modalities and therapeutic areas. This position offers an exciting opportunity to combine physics-based modeling with data analytics and machine learning, ultimately accelerating drug discovery and delivering significant benefits to patients. The role requires effective communication with collaborative scientists from diverse backgrounds, ensuring that the integration of cheminformatics, computational chemistry, and machine learning is seamless and productive. The ideal candidate will possess a strong work ethic, creativity, and a problem-solving mindset, along with excellent communication skills to articulate complex concepts clearly and effectively. A track record of publications in peer-reviewed scientific journals will be a significant advantage, showcasing the candidate's expertise and contributions to the field.