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Machine learning Scientist; Computational Chemistry​/Proteins

Job in South San Francisco, San Mateo County, California, 94083, USA
Listing for: Dawar Consulting
Full Time position
Listed on 2026-02-28
Job specializations:
  • Software Development
    Machine Learning/ ML Engineer, AI Engineer
Salary/Wage Range or Industry Benchmark: 50 USD Hourly USD 50.00 HOUR
Job Description & How to Apply Below
Position: Machine learning Scientist (Computational Chemistry/Proteins)

Machine learning Scientist (Computational Chemistry/Proteins)

South San Francisco, United States | Posted on 02/25/2026

Our client, a world leader in biotechnology and life sciences, is looking for a Machine learning Scientist (Computational Chemistry/Proteins)  based out of South San Francisco, CA.

Job Duration:

Long Term Contract(Possibility Of Extension)

Pay Rate : $50/hr on W2

Company Benefits: Medical, Dental,Vision, Paid Sick leave, 401K

Work as a ML 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 thesenew 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 onHPC and cloud platforms and deliver user-friendly web-based interfaces tomedicinal chemists across gRED.

Desired Qualifications
  • BS, MS, or PhD degreein 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 oncollaborative code bases, including merge requests, code review, writing testsetc.
  • Basic understanding ofmodern machine learning methods including predictive models, generative models,and active learning as applied to molecular generation and optimization.
Preferred Qualifications
  • Candidates mayadditionally have, but are not required to have:
  • Public portfolio of projects available on Git Hub.
  • 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.

If interested, pleases end us your updated resume at

#J-18808-Ljbffr
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