Position Title: Machine Learning Scientist

Work Location: South San Francisco, CA, 94080

Assignment Duration: 12 Months

Work Arrangement: Onsite

Position Summary:
In the Structure and Simulation team within Prescient Design, we develop modern computational methods to accelerate therapeutic discovery across our organization. Methods we deploy propose new molecules, score designs to prioritize the most promising compounds, generate biological hypotheses through exploratory simulation, accelerate physics-based calculations, and more.

Background & Context:
We are seeking a highly motivated Machine Learning Scientist to join our team to develop new scientific methodology and produce and deploy workflows usable by computational and ultimately wet-lab scientists. The successful candidate will collaborate extensively with computational and experimental researchers within Prescient Design and across our organization to advance our scientific understanding of biomolecules.

Key Responsibilities:
• Work as a machine learning scientist to develop new scientific methodology for the understanding, scoring, ranking, generation, and design of biomolecules, especially proteins.
• Work as an engineer of scientific software, to produce usable, deployable code for these new methods to power the lab-in-the-loop. • Use software best practices (version control, testing, modular code development, documentation, etc.) to collaborate on a large codebase with our team of methods developers.
• Deploy workflows on HPC and cloud platforms and deliver user-friendly web-based interfaces to medicinal chemists across our organization.

Qualification & Experience:
• BS, MS, or PhD degree in a life or physical science or a computational field.
• Expert in Python and experience with scientific software development.
• Experience with deploying software workflows on cloud and/or HPC platforms.
• Experience working on collaborative code bases, including merge requests, code review, writing tests etc.
• Highly-motivated and independent self starter that is eager to collaborate.
• Excellent communication and interpersonal skills.
• Basic understanding of modern machine learning methods including predictive models, generative models, and active learning as applied to molecular generation and optimization.

Additional Information:
Candidates may additionally have, but are not required to have:
• Public portfolio of projects available on GitHub.
• Experience with Rosetta, OpenMM, and/or computational chemistry codes.
• 3+ years of industry experience.
• Extensive experience working with large chemical and biological datasets, including graph, sequence, and structure-based data.

 
 
At SPECTRAFORCE, we are committed to maintaining a workplace that ensures fair compensation and wage transparency in adherence with all applicable state and local laws. This position’s starting pay is: $ 45.00/hr.