Lead Research Scientist overseeing product development and documentation for liquid and injectable formulations at a global health company. Collaborating on innovative medicines at Apotex in Bangalore.
About the role
- 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
Job title
Job type
Experience level
Salary
Not specified
Degree requirement
Tech skills
Location requirements
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