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AI Life Sciences Research Assistant: 140 Skills Across 28 Databases

Claude Code integrates 140 scientific skills and 28 databases into one natural language interface. Literature reviews that took days now take hours.

TL;DR

  • Unified access to 140 scientific skills, 28+ databases, and 55+ Python packages through natural language
  • Literature reviews and cross-database searches reduced from days to hours
  • Uses MCP servers to connect Claude with PubMed, UniProt, ChEMBL, OpenAlex, and more
  • Best for: molecular biology, genomics, drug discovery, and interdisciplinary life sciences research
  • Open source (K-Dense) so researchers can extend and contribute new skills

Claude Code with 140 integrated scientific skills can query 28 databases simultaneously, letting researchers describe what they need in plain English instead of learning dozens of specialized tools.

Scientific research is drowning in tools.

A molecular biologist might use RDKit for chemistry, Scanpy for single-cell analysis, PyTorch for machine learning, BioNTAK for genomics. Plus databases: PubMed, UniProt, ChEMBL, KEGG. Plus more.

Each tool has its own interface. Its own syntax. Its own learning curve.

K-Dense Scientific Skills gave Claude fluency in 140 of them at once.

The Integration Scale

The numbers were staggering.

140 skills: Specialized capabilities for scientific tasks.

28+ databases: OpenAlex, PubMed, bioRxiv, ChEMBL, UniProt, and more.

55+ Python packages: RDKit, Scanpy, PyTorch Lightning, BioPython, and others.

30+ analysis tools: Visualization, statistics, modeling.

Claude became a polyglot scientist, fluent in more tools than any human could master.

The Researcher’s Dilemma

Traditional scientific workflow was fragmented.

Find a paper on PubMed. Look up a gene on UniProt. Check compound activity on ChEMBL. Analyze data in Python. Visualize results in another tool.

Each step required context switching. Different interfaces. Different query languages. Different output formats.

“Researchers spent more time managing tools than doing science.”

The Unified Interface

K-Dense changed the interaction model.

“Analyze the gene expression data I uploaded using Scanpy. Compare to the relevant literature on OpenAlex. Check if any compounds targeting these genes exist in ChEMBL.”

One sentence. Multiple tools. Claude handled the orchestration.

The Database Coverage

The database integrations spanned life sciences:

Literature: OpenAlex, PubMed, bioRxiv, arXiv — millions of papers searchable.

Molecular biology: UniProt for proteins, ChEMBL for bioactivity, KEGG for pathways.

Genomics: Gene expression databases, variant databases, reference genomes.

Chemistry: Compound databases, reaction databases, structure databases.

Claude could pull from any of these mid-conversation.

The Analysis Pipeline

Beyond data retrieval, Claude could analyze.

Single-cell analysis: Load data, quality control, normalization, clustering, marker gene identification — full Scanpy workflows.

Molecular modeling: Structure prediction, docking simulations, property calculation via RDKit.

Machine learning: Model training, validation, interpretation via PyTorch Lightning.

“Claude wasn’t just a librarian. It was a librarian who could also do the analysis.”

The Cross-Database Queries

The real power was cross-referencing.

“Find papers mentioning this protein, check its known interactions on STRING, identify compounds that modulate it on ChEMBL, and summarize the therapeutic potential.”

One query. Four databases. Synthesized answer.

The Skill Organization

Skills organized into categories:

Literature skills: Search, summarize, cite, compare papers.

Data skills: Load, clean, transform, visualize data.

Analysis skills: Statistical tests, clustering, dimension reduction.

Molecular skills: Structure manipulation, property prediction, docking.

Presentation skills: Figure generation, report writing, export.

Each skill was a specialized capability Claude could invoke as needed.

The Workflow Automation

Complex workflows became single commands.

“Run differential expression analysis on this dataset. Identify the top 20 genes. For each, retrieve pathway information from KEGG. Generate a summary table.”

Claude executed the workflow. Multiple tools. Automatic integration. Results delivered.

The Learning Curve Elimination

Researchers didn’t need to learn individual tools.

“I described what I wanted in plain English. Claude chose which tools to use. I got results without remembering Scanpy syntax or RDKit commands.”

The expertise was encapsulated. Researchers worked at a higher level of abstraction.

The Reproducibility Benefit

Claude could document what it did.

“Show me the code you used for this analysis.”

The generated code was reproducible. Other researchers could verify. Computational methods sections wrote themselves.

The Use Cases in Practice

Researchers used the system for:

Literature review: Comprehensive surveys of research areas in hours instead of weeks.

Hypothesis generation: Cross-referencing databases to identify unexplored connections.

Data analysis: Processing experimental data with appropriate statistical methods.

Compound identification: Finding molecules with desired properties across databases.

Writing assistance: Drafting methods sections, generating figures, formatting references.

The Quality Control

Not every AI output was correct.

“We built in verification steps. Claude explains its reasoning. Users can check the logic. Surprising findings get extra scrutiny.”

The system augmented researchers. It didn’t replace their judgment.

The Time Savings

Researchers reported dramatic efficiency gains.

Tasks that took days — literature reviews, data preprocessing, cross-database searches — completed in hours.

“I spent more time thinking about results and less time wrestling with tools.”

The Institutional Adoption

Research institutions explored deployment.

“A university gives every researcher access to this capability. The research output multiplies.”

The economics favored broad deployment. The cost of AI assistance was less than the cost of researcher time.

The Training Investment

Building 140 skills took significant effort.

Each skill needed definition, testing, refinement. Database integrations needed maintenance as APIs changed.

“This isn’t something you build in a weekend. It’s infrastructure.”

The investment was justified by the breadth of application.

The Open Science Angle

K-Dense was open source.

Other researchers could contribute skills. Use the system. Extend it for their domains.

“The goal was capability for the scientific community, not a proprietary advantage.”

The Interdisciplinary Bridge

The system bridged disciplines.

A biologist could access chemistry tools without learning chemistry. A chemist could access genomics databases without learning bioinformatics.

“Science is increasingly interdisciplinary. The tools should be too.”

The Future Expansion

140 skills was a starting point.

More databases. More analysis methods. More domains beyond life sciences.

“Physics, materials science, environmental science — the same pattern applies.”

The Limitations

The system wasn’t omniscient.

Very recent papers might not be indexed. Specialized databases might not be integrated. Novel analysis methods might not be skills yet.

“It’s a powerful starting point, not a complete solution. Researchers still need to know their domains.”

The Paradigm Shift

K-Dense represented a shift in research tooling.

From learning many specialized tools to describing what you need in natural language.

“The future of scientific computing is conversational. You describe the question. The system assembles the answer from appropriate tools.”

The 140 skills were the beginning of that future.

FAQ

What is K-Dense Scientific Skills?

K-Dense is an open-source project that gives Claude access to 140 scientific skills, 28+ databases, and 55+ Python packages through MCP server integrations. Researchers describe what they need in plain English instead of learning individual tools.

Which databases can Claude access with this system?

Claude can query OpenAlex, PubMed, bioRxiv, arXiv for literature; UniProt for proteins; ChEMBL for bioactivity; KEGG for pathways; plus genomics, chemistry, and compound databases—all through natural language.

How much time does this save researchers?

Literature reviews and cross-database searches that took days can complete in hours. Researchers report spending more time thinking about results and less time wrestling with tools.

Do I need to learn Python or bioinformatics tools?

No. The expertise is encapsulated in Claude's skills. You describe what you want in plain English, Claude chooses which tools to use, and you get results without remembering Scanpy syntax or RDKit commands.

Can I extend the system with new skills?

Yes. K-Dense is open source, so researchers can contribute new skills, add database integrations, or extend it to domains beyond life sciences like physics or materials science.

This story illustrates what's possible with today's AI capabilities. Built from forum whispers and community hints, not a published case study. The tools and techniques described are real and ready to use.

Last updated: January 2026