Application Scientist in AQEMIA's Molecular Simulations Team focusing on molecular modelling and drug discovery. Collaborating with diverse teams to guide the development of high-potential drug candidates.
Responsibilities
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.
Benefits
Flexible work arrangements including up to two remote days per week
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