Machine Learning Scientist I/II, Medicinal Chemistry & Lead Optimization at Lila Sciences
Interview Preparation Plan
This role involves applying machine learning techniques to accelerate drug discovery and lead optimization processes within medicinal chemistry. The Machine Learning Scientist will develop and implement predictive models, analyze large datasets, and collaborate with chemists to identify promising drug candidates. The position requires a strong understanding of both machine learning principles and the nuances of drug discovery, aiming to significantly impact the speed and success rate of new therapeutic development.
Key Responsibilities
- Develop and deploy machine learning models for drug property prediction, hit identification, and lead optimization.
- Analyze and interpret complex biological and chemical data to extract actionable insights.
- Collaborate with medicinal chemists and computational biologists to guide experimental design and interpret results.
- Stay abreast of the latest advancements in machine learning and their applications in drug discovery.
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