Iambic has created a cutting-edge AI-driven platform to tackle the most challenging design problems in drug discovery and address unmet patient need. Backed by Sequoia.
About the role
Iambic is seeking a Software Engineer to build software that helps computational chemists run, monitor, and analyze scientific workloads. You will join the Software Engineering group and work closely with computational chemists and machine learning researchers to turn research needs into reliable Python applications and cloud workflows. The role spans design, implementation, deployment, and support for software used in computational drug discovery.
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JOB SUMMARY
Iambic is seeking a Software Engineer to build software that helps computational chemists run, monitor, and analyze scientific workloads. You will join the Software Engineering group and work closely with computational chemists and machine learning researchers to turn research needs into reliable Python applications and cloud workflows. The role spans design, implementation, deployment, and support for software used in computational drug discovery. This full-time role is based on the US East Coast, ideally in Boston; remote work elsewhere in the United States is also considered.
KEY RESPONSIBILITIES
Partner closely with computational chemists and machine learning researchers to understand research needs and deliver practical software solutions.
Build and maintain Python applications, libraries, APIs, and command-line tools.
Develop reliable workflows for drug discovery workloads.
Improve orchestration, monitoring, and recovery for workloads on AWS and neo-clouds such as Modal and Lambda.
Integrate scientific applications with shared data, compute, and model services.
Troubleshoot issues, document tools, and help scientists use them effectively.
Contribute to design,...
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