Key skills
PythonAICommunication
About this role
Role Overview
- Execute molecular simulations (e.g., free energy calculations, Molecular Dynamics) to support drug discovery programs.
- Analyse simulation results to generate insights for project teams.
- Collaborate with computational chemists, biologists, AI researchers and medicinal chemists to design simulation strategies.
- Contribute to the optimisation of internal protocols and workflows.
- Document and present findings to multidisciplinary teams.
Requirements
- MSc or PhD in Computational Chemistry, Biophysics, Statistical Mechanics, or a related field.
- Hands-on experience with Molecular Dynamics, free energy methods, or protein-ligand modelling.
- Proficiency in Python and simulation tools (e.g., GROMACS, AMBER, OpenMM for instance).
- Strong communication skills and a collaborative mindset.
Tech Stack
- Python
Benefits
- Flexible work arrangements including up to two remote days per week