Computational ADMET Scientist - Drug Metabolism / Metabolomics

Tasks

• Assess metabolite toxicological profiles
• Collaborate with international teams
• Develop and optimize molecular modeling algorithms
• Document methods and contribute to commercialization
• Identify sites of metabolism
• Integrate experimental and computational datasets
• Predict Phase I and Phase II metabolic transformations
• Predict regioselectivity
• Predict responsible enzymes and isoforms

Perks/Benefits

• Cross time zone collaboration
• Equity participation
• Flexible Working Structure
• Fully remote
• Remote-friendly culture

Skills/Tech-stack

Atom Level Modeling | CDK | ChemProp | Cheminformatics | Cheminformatics Tooling | Computational Chemistry | Data Mining | Kinetic modeling | Machine Learning | Molecular Modeling | PBPK | Physicochemical Property Prediction | Property Prediction | PyTorch | Python | RDKit | Statistical modeling | TensorFlow