Lead Scientist in Computational Drug Discovery

Does it excite you to work at the forefront of computational drug discovery, using structure-based design and AI-driven protein and peptide modeling to shape the next generation of peptide therapeutics? If this sounds like you, and you are ready to take on a broad area of responsibilities, then you could be our new colleague.

Your new position as a Lead Scientist, you will execute structure-guided design and computational analyses with a focus on immediate deliverables and operational objectives, using advanced analytical and technical skills to support drug discovery projects from early hits through lead selection. You will apply structure-based design methods and modern AI/ML approaches to generate and optimize novel hits, working closely with experimental colleagues to translate structural insight into concrete design decisions. Depending on project needs, this may also include building and applying computational models to support prediction and design efforts. You will work independently and will help develop and maintain computational workflows and tools that support the wider Discovery Research organization.

_We offer exciting responsibilities:_

• Co-develop discovery hypotheses and molecular design strategies together with experimental colleagues
• Provide structure-guided analysis and actively participate in drug discovery projects, from early hits to lead selection
• Generate de novo hits and optimize existing hits with computational methods
• Develop and maintain computational workflows ...

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