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Remote Nvidia Data Scientist Jobs in Utah (NOW HIRING)

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Data Engineer

Salt Lake City, UT · On-site +1

$110K - $133K/yr

Bachelor's degree in Computer Science, Information Systems, Engineering, or equivalent professional ... Hybrid or onsite work environment preferred, with remote consideration based on candidate ...

micro1 AI

Cheminformatics Specialist - Remote

Provo, UT · On-site +1

$90 - $120/hr

Remote micro1 is engaging Computational Biology Experts to contribute their advanced scientific ... Evaluate scientific content for accuracy, relevance, and clarity, ensuring data aligns with ...

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Remote Nvidia Data Scientist information

What is the difference between Remote Nvidia Data Scientist vs Remote Nvidia Machine Learning Engineer?

AspectRemote Nvidia Data ScientistRemote Nvidia Machine Learning Engineer
Required CredentialsAdvanced degree in Data Science, Statistics, or related field; experience with data analysis and visualization toolsAdvanced degree in Computer Science, AI, or related; strong programming and ML framework knowledge
Work EnvironmentData analysis, modeling, and visualization tasks, often collaborating with data teamsDeveloping, deploying, and optimizing machine learning models, often in software development teams
Industry UsageUsed across research, analytics, and data-driven decision-making rolesCommon in AI product development, autonomous systems, and software engineering

The main difference is that Remote Nvidia Data Scientists focus on analyzing data and building statistical models, while Remote Nvidia Machine Learning Engineers develop and implement machine learning algorithms. Both roles require advanced technical skills and often work within the same industry sectors, but their core responsibilities differ in focus and application.

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Remote Nvidia Data Scientist jobs near you

Bioinformatics Research Scientist - AI Reviewer

micro1 AI

Provo, UT • Remote

$80 - $110/hr

Part-time

Posted 19 days ago

Job description

Role Title: Computational Biology & Cheminformatics Expert


Role Type: Contractor


Location: Remote


micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer’s computational drug discovery project. In this role, you'll apply your expertise to help train next-generation AI systems. Your work will shape how models learn, reason, and perform through high-quality, real-world input. No prior experience in AI is required — your domain knowledge is what matters.


Scope of Work

  1. Analyze and interpret small-molecule and drug discovery datasets using advanced computational biology, bioinformatics, and cheminformatics methods.
  2. Curate, annotate, and validate chemical and biological datasets (e.g., ChEMBL, PubChem, DrugBank) to support AI-driven discovery platforms.
  3. Evaluate compound-target interactions, ADMET properties, and lead optimization strategies by integrating chemical, biological, and clinical data sources.
  4. Provide expert insights on structure-activity and structure-property relationships (SAR/SPR), medicinal chemistry approaches, and experimental design considerations.
  5. Build and implement code-based benchmark tasks (e.g., terminal/CLI-based environments) that reflect realistic computational drug discovery scenarios.
  6. Develop reproducible environments (e.g., using Docker) and automated testing pipelines to ensure task correctness and solvability.
  7. Assess and review AI-generated outputs for scientific rigor, accuracy, and practical relevance, delivering detailed written feedback and recommendations.


Preferred Qualifications

  1. Advanced expertise in Computational Biology, Cheminformatics, Medicinal Chemistry, Biochemistry, or related fields; advanced degree (PhD, MSc, PharmD) highly valued but not strictly required.
  2. Strong coding proficiency in Python (beyond analysis scripts), with hands-on experience building tools, pipelines, or testable code; familiarity with Git, GitHub, and Docker.
  3. Extensive experience with cheminformatics toolkits and platforms such as RDKit, KNIME, Schrödinger, OpenEye, or MOE.
  4. Proven track record in small-molecule drug discovery, SAR/QSAR evaluation, ADMET prediction, or virtual screening workflows.
  5. Comfort working with public chemical and bioactivity databases and integrating diverse datasets for scientific analysis.
  6. Demonstrated ability to clearly communicate complex chemical and biological concepts in written feedback and reports.
  7. Experience participating in multidisciplinary and/or remote projects; familiarity with AI-assisted coding tools is a plus.

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