A company is looking for a Computational ADMET Scientist specializing in drug metabolism and metabolomics.Key ResponsibilitiesDevelop and refine computational approaches to predict Phase I and Phase II metabolic transformationsBuild and optimize algorithms to identify sites of metabolism and predict regioselectivityIntegrate diverse datasets to improve prediction accuracy and collaborate across international teamsRequired QualificationsPhD (0-2 years) or MS (2-5 years) in Cheminformatics, Bioinformatics, Systems Biology, Computational Chemistry, or related fieldStrong coding skills in Python and experience with cheminformatics and ML librariesDemonstrated ability to develop atom-level models and experience in machine learning for molecular modelingCollaborative mindset with the ability to work autonomously in a remote settingPrevious remote experience is preferred