Qureos

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Staff SWE – Computational Chemistry

San Francisco, United States

About the job


‍ Principal Software Engineer (Computational Chemistry/Molecular Dynamics)

AI Drug Discovery Unicorn (Series B)

Remote within US

Competitive base + hefty equity


This start-up is truly a leader in deep learning & generative AI, merging cutting-edge models with biology research to accelerate disease treatment & drug discovery.


They are seeking engineering experts to help develop new medicines and play a critical role in building out their software platform


Responsibilities:

  • Build and maintain complex computational chemistry workflows for drug discovery
  • Work closely with computational chemists and CADD scientists to productionize new computational methods for molecular property prediction
  • Help scale our data infrastructure to handle billions of datapoints and hundreds of thousands of parallel QM and molecular dynamics jobs

Requirements:

  • A deep thinker who reasons from first principles, balances attention to detail with architectural thinking, and has an investigational curiosity to find the root cause of a problem
  • Comfortable working across all levels of the software stack, building intuitive APIs and libraries for computational chemists
  • Experienced working in the fields of computational chemistry and drug discovery
  • Experienced writing production code and driving projects to completion
  • Fields of education include immunology, molecular and cell biology, biochemistry, or related disciplines

Remote within the USA

Interested in applying? alternatively email me your resume at stefani.lukic@storm3.com


  • Storm3 is a HealthTech & Biotech recruitment firm with clients across major Tech hubs in Europe, APAC and North America. To discuss open opportunities or career options, please visit our website at storm3.com and follow the Storm3 LinkedIn page for the latest jobs and intel

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