AI Agents for Scientific & Clinical Workflows

Bring autonomous orchestration, automated reasoning, and real-time decision support into your R&D and clinical operations.

Purpose-Built
AI Agents for Biotech

Scientific Workflow Orchestration Agents

  • Agents that run, coordinate, and validate entire multi-step workflows: omics → QC → analysis → reporting → archiving.

    Ideal for: sequencing labs, computational biology teams, CRO R&D.

Bioinformatics & Data QC Agents

  • Metadata completeness, validate raw omics inputs, detect batch effects, harmonize files across heterogeneous sources, and consistently enforce internal SOP rules.

    Useful for multi-omics-heavy teams drowning in raw data.

Literature Mining & Scientific Evidence Agents

  • LLM-agents that retrieve, validate, cross-reference scientific papers and datasets.

    They produce structured evidence maps and answer complex research questions with citations.

Ensuring data integrity across growing R&D operations

  • When data volume scales, scientific reliability collapses without structured infrastructure.

    We build systems that maintain traceability, quality, and version control

Clinical Workflow Support Agents

  • Agents that monitor: protocol adherence, site performance, patient eligibility rules, AE reporting consistency, visit scheduling.

    Reduce variability across sites and improve regulatory compliance.

Reasoning Agents for Experimental Design

  • Agents propose next-step experiments, optimize assay parameters, and suggest target/variant prioritization.

    Based on model outputs, predicted yields, manufacturability, or toxicity.

Enterprise Integration Agents

  • Agents integrated into existing R&D systems: LIMS, ELN, clinical EDC, or data warehouses.

    Automating alerts, reports, handoffs, submissions, and decision-support logic.

Didn’t find exactly what you were looking for?

Tell us what you’re building – we’ll map out the options, evaluate feasibility, and recommend the optimal technical pathway.

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Case Studies

AI-Driven Drug Discovery for Enamine’s 36B Molecule Library

The system combined machine learning–based affinity prediction, large-scale virtual screening, and docking simulations (DiffDock) with active learning loop

Check Testimonials

Biotech

Industry

USA

Location

Drug Discovery, AI compound screening, Chemical space optimization

Services

$200,000 to $999,999

Budget

The team showed initiative and proactiveness in developing alternative solutions to reach our goals. As a result, we obtained very complex and high-quality support.

Under NDA

CEO, Chemistry Solutions Company

5–10×

Faster Workflow Execution

Agents parallelize and automate what humans do sequentially.

60–70%

Reduction in Manual Ops Load

Especially for QC, data wrangling, protocol checks, reporting.

>95%

Protocol & SOP Adherence

Critical for clinical, regulated, or high-throughput environments.

2–5×

Faster Hypothesis Validation

Agents accelerate experimental planning and evidence synthesis.

Let’s build your AI advantage

Whether you’re prototyping a molecule scoring system or looking to automate your clinical ops – we’ll help you turn your biotech data into competitive edge.

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Case Studies

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