About this role
Principal Computational Chemist at Aqemia.com. Location: Paris or London. Role: lead design, model ADME Requirements: 10+ years in pharmaceutical/biotech computational chemistry; strong in structure-/ligand-based design, docking, SAR, QSAR, ADMET; proven drug discovery contributions; proficient Python. Category: Research and Development (R&D) Seniority: Senior Level Tools: RDKit, OpenMM, OpenFE, CCDC, Python Commitment: Full Time, Contract Workplace: Hybrid Languages: English