Computational Chemist
We are looking for an experienced Computational Chemist to join the Servier Group's international team (SRIMC), the position is based in Budapest, working under the professional guidance of the Head of the Molecular Modeling department in Paris.
Computational Chemist
Key responsibilities:
- Strategic planning: Developing computational chemistry approaches to support the drug discovery portfolio.
- Target assessment: Investigating new biological targets (sequence alignment, 3D modeling: homology, AlphaFold), researching biological and patent resources.
- Structure-based research: Virtual screening and mechanism of action analysis through X-ray and cryo-EM-based docking and molecular dynamics simulations.
- Data-driven development: Building machine learning models, ADME(T) optimization and designing automated workflows.
- Collaboration: Close professional partnership with medicinal chemists and structural biologists.
- Openness: Following computational chemistry literature, identifying and testing key technical innovations, and knowledge sharing.
The position is based in Budapest.