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Computational Biology & Cheminformatics Expert

Remote / Online - Candidates ideally in
London, Greater London, W1B, England, UK
Listing for: RemoteJobsOne
Full Time, Remote/Work from Home position
Listed on 2026-10-17
Job specializations:
  • Research/Development
    Research Scientist, Drug Discovery, Data Scientist
Salary/Wage Range or Industry Benchmark: 80 - 110 GBP Hourly GBP 80.00 110.00 HOUR
Job Description & How to Apply Below

IMPORTANT: after you apply please check your email. We send you a link to complete your application it is not considered until that last step is done. If you do not see it check your spam folder.

This is a fully remote position open to candidates based in United Kingdom.

Pay: $80 $ 110/hr

Role

Title:

Computational Biology & Cheminformatics Expert

Role Type:
Contractor

Location:

Remote

We are engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customers computational drug discovery this role youll 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

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

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

    Apply here with your profile. We will then email you a link to complete your application on the hiring platform your application is only considered once that final step is done.

    Employment Type : Full Time
    Experience: years
    Vacancy: 1
    Hourly Salary Salary: 80 - 110
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