Machine Learning Engineer at Creed Infotech
SSF, CA 94080, USA -
Full Time


Start Date

Immediate

Expiry Date

19 Nov, 25

Salary

78.0

Posted On

20 Aug, 25

Experience

3 year(s) or above

Remote Job

Yes

Telecommute

Yes

Sponsor Visa

No

Skills

Computer Science, Cheminformatics, Drug Design, Medicinal Chemistry, Chemistry, Deep Learning, Chemical Engineering, Python, Molecular Dynamics, Computational Biology, Physical Modeling, Computational Chemistry, Communication Skills, Lightning, Physics

Industry

Information Technology/IT

Description

Machine Learning Engineer
Location: South San Francisco, CA
Rate- $75/hr. On W2
12 Months Hybrid Contract
Client is looking for a Machine Learning Engineer to join our client’s team in South San Francisco, CA. They will be developing and deploying advanced computational methods for molecular design. This is a 12-month hybrid contract.

QUALIFICATIONS

  • PhD in Computer Science, Chemistry, Chemical Engineering, Computational Biology, Physics, or related quantitative field OR MS + 3+ years of relevant industry experience.
  • Demonstrated expertise in production-ready ML workflows (e.g., PyTorch + Lightning + Weights & Biases).
  • Strong track record of achievement (e.g., high-impact first-author publication or equivalent).
  • Excellent written, visual, and verbal communication skills.

PREFERRED EXPERIENCE

  • Knowledge of physical modeling (e.g., molecular dynamics) and cheminformatics (e.g., RDKit).
  • Background in molecular property prediction, computational chemistry, de novo drug design, medicinal chemistry, small molecule design, self-supervised learning, geometric deep learning, Bayesian optimization, probabilistic modeling, or statistical methods.
  • Hands-on experience with Python, PyTorch, Torch Geometric, PyTorch Lightning, RDKit, and BoTorch.
  • Public portfolio of computational projects (e.g., GitHub).
    Job Type: Contract
    Pay: $70.00 - $78.00 per hour
    Expected hours: 40 per week
    Work Location: In perso

How To Apply:

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Responsibilities
  • Build pipelines for probabilistic molecular property prediction and Bayesian acquisition to power active learning-driven drug discovery.
  • Engineer workflows for molecular generative modeling and other innovative design approaches.
  • Collaborate with machine learning scientists, engineers, computational chemists, and biologists.
  • Partner with therapeutic development teams to analyze existing molecules and design new candidates.
  • Contribute to ongoing initiatives while driving new research directions.
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