Computational ADMET Scientist

A company is looking for a Computational ADMET Scientist specializing in drug metabolism and metabolomics. Key Responsibilities Develop and refine computational approaches to predict Phase I and Phase II metabolic transformations Build and optimize algorithms to identify sites of metabolism and predict regioselectivity Integrate diverse datasets to improve prediction accuracy and collaborate across international teams Required Qualifications PhD (0-2 years) or MS (2-5 years) in Cheminformatics, Bioinformatics, Systems Biology, Computational Chemistry, or related field Strong coding skills in Python and experience with cheminformatics and ML libraries Demonstrated ability to develop atom-level models and experience in machine learning for molecular modeling Collaborative mindset with the ability to work autonomously in a remote setting Previous remote experience is preferred