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Data Integration Remote Jobs in Arkansas (NOW HIRING)

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Data Integration Remote information

What is the difference between Data Integration Remote vs Data Analyst Remote?

AspectData Integration RemoteData Analyst Remote
Required SkillsData mapping, ETL tools, database managementData visualization, statistical analysis, SQL
CertificationsETL, data management certificationsGoogle Data Analytics, Microsoft Excel certifications
Work EnvironmentPrimarily technical, working with databases and data pipelinesAnalytical, reporting-focused, using visualization tools
Industry UsageData engineering, integration projectsBusiness intelligence, reporting, insights

While both roles involve working with data remotely, Data Integration Remote focuses on connecting and managing data sources through ETL processes and database management. Data Analyst Remote emphasizes analyzing data, creating reports, and visualizations to support business decisions. Understanding these differences helps job seekers target roles aligned with their skills and career goals.

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The most popular types of Data Integration jobs in Arkansas are:

What are popular job titles related to Data Integration Remote jobs in Arkansas?

For Data Integration Remote jobs in Arkansas, the most frequently searched job titles are:

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The top searched job categories for Data Integration Remote jobs in Arkansas are:

What cities in Arkansas are hiring for Data Integration Remote jobs?

Cities in Arkansas with the most Data Integration Remote job openings:

Infographic showing various Data Integration Remote job openings in Arkansas as of June 2026, with employment types broken down into 2% As Needed, 78% Full Time, 11% Part Time, and 9% Contract. Highlights an 87% Physical, 3% Hybrid, and 10% Remote job distribution.

Bioinformatics Research Scientist - AI Reviewer

micro1 AI

Little Rock, AR • Remote

$80 - $110/hr

Part-time

Posted 11 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.