Computational Chemist

Are you looking for a change? Do you want to work for an exciting start-up, backed by some of the world’s biggest companies?

Invenia Group has exclusively partnered with a growing start-up, using leading-edge machine learning techniques with deep systems expertise to build computational models that uncover unknown relationships between molecules, targets, and diseases. They are looking for multiple Computational Chemists based in the NYC (US) area.

Role responsibilities:

If successful, you will be responsible for the following:

• Ph.D. in computational chemistry or other related fields
• Experience and working knowledge in the drug discovery sector
• Understanding of deep learning-based frameworks in structure-based domains (e.g. GNINA)
• Python, C++ and Fortran

What we are looking for:

We are looking for someone with a Ph.D. and a minimum of 2 years of relevant industrial experience or an MSc with 4 years of industrial experience. Protein-protein interaction studies using computational tools, e.g. LightDock, HADDOCK, etc is preferred.

Sound interesting? To find out more information regarding this exciting opportunity, please apply.