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Claude Scientific Skills

scientific-skills

Comprehensive scientific research toolkit with 139 specialized skills for biology, chemistry, medicine, data science, and computational research. Transforms Claude into an AI research assistant with access to scientific databases, analysis tools, and domain-specific workflows.

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SKILL.md

Full skill instructions

Claude Scientific Skills

Overview

A comprehensive collection of 139 ready-to-use scientific skills that transform Claude into an AI research assistant capable of executing complex multi-step scientific workflows across biology, chemistry, medicine, and related fields.

When to Use

Invoke this skill when:

  • Working on scientific research tasks
  • Need access to specialized databases (PubMed, ChEMBL, UniProt, etc.)
  • Performing bioinformatics or cheminformatics analysis
  • Creating literature reviews or scientific documents
  • Analyzing single-cell RNA-seq, proteomics, or multi-omics data
  • Drug discovery and molecular analysis workflows
  • Statistical analysis and machine learning on scientific data

Quick Start

// Invoke the main skill catalog
Skill({ skill: 'scientific-skills' });

// Or invoke specific sub-skills directly
Skill({ skill: 'scientific-skills/​rdkit' }); // Cheminformatics
Skill({ skill: 'scientific-skills/​scanpy' }); // Single-cell analysis
Skill({ skill: 'scientific-skills/​biopython' }); // Bioinformatics
Skill({ skill: 'scientific-skills/​literature-review' }); // Literature review

Skill Categories

Scientific Databases (28+)

SkillDescription
pubchemChemical compound database
chembl-databaseBioactivity database for drug discovery
uniprot-databaseProtein sequence and function database
pdbProtein Data Bank structures
drugbank-databaseDrug and drug target information
keggPathway and genome database
clinvar-databaseClinical variant interpretations
cosmic-databaseCancer mutation database
ensembl-databaseGenome browser and annotations
geo-databaseGene expression data
gwas-databaseGenome-wide association studies
reactome-databaseBiological pathways
string-databaseProtein-protein interactions
alphafold-databaseProtein structure predictions
biorxiv-databasePreprint server for biology
clinicaltrials-databaseClinical trial registry
ena-databaseEuropean Nucleotide Archive
fda-databaseFDA drug approvals and labels
gene-databaseGene information from NCBI
zinc-databaseCommercially available compounds
brenda-databaseEnzyme database
clinpgx-databasePharmacogenomics annotations
uspto-databasePatent database

Python Analysis Libraries (55+)

SkillDescription
rdkitCheminformatics toolkit
scanpySingle-cell RNA-seq analysis
anndataAnnotated data matrices
biopythonComputational biology tools
pytorch-lightningDeep learning framework
scikit-learnMachine learning library
transformersNLP and deep learning models
pandas / polars / vaexData manipulation
matplotlib / seaborn / plotlyVisualization
deepchemDeep learning for chemistry
esmEvolutionary Scale Modeling
datamolMolecular data processing
pymatgenMaterials science
qiskitQuantum computing
pymooMulti-objective optimization
statsmodelsStatistical modeling
sympySymbolic mathematics
networkxNetwork analysis
geopandasGeospatial analysis
shapModel explainability

Bioinformatics & Genomics

SkillDescription
ggetGene and transcript information
pysamSAM/​BAM file manipulation
deeptoolsNGS data analysis
pydeseq2Differential expression
scvi-toolsDeep learning for single-cell
etetoolkitPhylogenetic analysis
scikit-bioBioinformatics algorithms
bioservicesWeb services for biology
cellxgene-censusCell atlas exploration

Cheminformatics & Drug Discovery

SkillDescription
rdkitMolecular manipulation
datamolMolecular data handling
molfeatMolecular featurization
diffdockMolecular docking
torchdrugDrug discovery ML
pytdcTherapeutics data commons
cobrapyMetabolic modeling

Scientific Communication

SkillDescription
literature-reviewSystematic literature reviews
scientific-writingAcademic writing assistance
scientific-schematicsAI-generated figures
scientific-slidesPresentation generation
hypothesis-generationHypothesis development
venue-templatesJournal-specific formatting
citation-managementReference management

Clinical & Medical

SkillDescription
clinical-decision-supportClinical reasoning
clinical-reportsMedical report generation
treatment-plansTreatment planning
pyhealthHealthcare ML
pydicomMedical imaging

Laboratory & Integration

SkillDescription
benchling-integrationLab informatics platform
dnanexus-integrationGenomics cloud platform
pylabrobotLaboratory automation
flowioFlow cytometry data
omero-integrationBioimaging platform

Core Workflows

Literature Review Workflow

# 7-phase systematic literature review
# 1. Planning with PICO framework
# 2. Multi-database search execution
# 3. Screening with PRISMA flow
# 4. Data extraction and quality assessment
# 5. Thematic synthesis
# 6. Citation verification
# 7. PDF generation

Drug Discovery Workflow

# Using RDKit + ChEMBL + datamol
from rdkit import Chem
from rdkit.Chem import Descriptors, AllChem

# 1. Query ChEMBL for bioactivity data
# 2. Calculate molecular properties
# 3. Filter by drug-likeness (Lipinski)
# 4. Similarity screening
# 5. Substructure analysis

Single-Cell Analysis Workflow

# Using scanpy + anndata
import scanpy as sc

# 1. Load and QC data
# 2. Normalization and feature selection
# 3. Dimensionality reduction (PCA, UMAP)
# 4. Clustering (Leiden algorithm)
# 5. Marker gene identification
# 6. Cell type annotation

Hypothesis Generation Workflow

# 8-step systematic process
# 1. Understand phenomenon
# 2. Literature search
# 3. Synthesize evidence
# 4. Generate competing hypotheses
# 5. Evaluate quality
# 6. Design experiments
# 7. Formulate predictions
# 8. Generate report

Sub-Skill Structure

Each sub-skill follows a consistent structure:

scientific-skills/
├── SKILL.md                    # This file (catalog/​index)
├── skills/                     # Individual skill directories
│   ├── rdkit/
│   │   ├── SKILL.md           # Skill documentation
│   │   ├── references/        # API references, patterns
│   │   └── scripts/           # Example scripts
│   ├── scanpy/
│   ├── biopython/
│   └── ... (139 total)

Invoking Sub-Skills

Direct Invocation

// Invoke specific skill
Skill({ skill: 'scientific-skills/​rdkit' });
Skill({ skill: 'scientific-skills/​scanpy' });

Chained Workflows

// Multi-skill workflow
Skill({ skill: 'scientific-skills/​literature-review' });
Skill({ skill: 'scientific-skills/​hypothesis-generation' });
Skill({ skill: 'scientific-skills/​scientific-schematics' });

Prerequisites

  • Python 3.9+ (3.12+ recommended)
  • uv package manager (recommended)
  • Platform: macOS, Linux, or Windows with WSL2

Best Practices

  1. Start with the right skill: Use the category tables above to find appropriate skills
  2. Chain skills for complex workflows: Literature review → Hypothesis → Experiment design
  3. Use database skills for data access: Query databases before analysis
  4. Visualize results: Use matplotlib/​seaborn/​plotly skills for publication-quality figures
  5. Document findings: Use scientific-writing skill for formal documentation

Integration with Agent Framework

Recommended Agent Pairings

AgentScientific Skills
data-engineerpolars, dask, vaex, zarr-python
python-proAll Python-based skills
database-architectDatabase skills for schema design
technical-writerliterature-review, scientific-writing

Example Agent Spawn

Task({
  task_id: 'task-1',
  subagent_type: 'python-pro',
  description: 'Analyze molecular dataset with RDKit',
  prompt: `You are the PYTHON-PRO agent with scientific research expertise.

## Task
Analyze the molecular dataset for drug-likeness properties.

## Skills to Invoke
1. Skill({ skill: "scientific-skills/​rdkit" })
2. Skill({ skill: "scientific-skills/​datamol" })

## Workflow
1. Load molecular data
2. Calculate descriptors
3. Apply Lipinski filters
4. Generate visualization
5. Report findings
`,
});

Resources

Bundled Documentation

  • skills/​*/​SKILL.md - Individual skill documentation
  • skills/​*/​references/ - API references and patterns
  • skills/​*/​scripts/ - Example scripts and templates

External Resources

Iron Laws

  1. ALWAYS query scientific databases (PubMed, ChEMBL, UniProt) before performing any analysis — raw analysis without literature and database context produces uninformed conclusions that duplicate prior work.
  2. NEVER perform analysis without documenting all steps (data sources, parameters, library versions, transformations) — undocumented research is irreproducible and cannot be peer-reviewed or extended.
  3. ALWAYS chain multiple domain-specific skills for complex workflows — single-tool analysis misses interdependencies across biology, chemistry, and clinical domains.
  4. NEVER report findings without statistical validation — scientific claims require appropriately sized samples, validated methods, and quantified uncertainty.
  5. ALWAYS visualize intermediate results after each major processing step — data errors and outliers surface in visualizations before propagating silently to final conclusions.

Anti-Patterns

Anti-PatternWhy It FailsCorrect Approach
Performing analysis without querying databases firstMissing context from existing literature duplicates known work and misses prior artQuery PubMed/​ChEMBL/​UniProt before analysis to ground work in existing scientific knowledge
Using a single tool for complex multi-domain analysisSingle-tool analysis misses domain boundary interdependenciesChain multiple domain-specific skills (rdkit for chemistry, scanpy for single-cell, biopython for genomics)
Skipping intermediate visualization during data processingErrors and outliers propagate silently from preprocessing to final resultsVisualize data distribution and quality metrics after each major transformation step
Generating hypotheses without reviewing existing literatureReinvents known solutions and ignores contradictory prior findingsAlways invoke literature-review skill first; only generate hypotheses after reviewing existing evidence
Reporting findings without documenting analysis provenanceResearch cannot be reproduced, verified, or extended by other researchersLog all data sources, version numbers, parameters, and transformation steps in the research report

Memory Protocol (MANDATORY)

Before starting: Read .claude/​context/​memory/​learnings.md

After completing:

  • New pattern → .claude/​context/​memory/​learnings.md
  • Issue found → .claude/​context/​memory/​issues.md
  • Decision made → .claude/​context/​memory/​decisions.md

ASSUME INTERRUPTION: If it's not in memory, it didn't happen.

Version History

  • v2.17.0 - Current version with 139 skills
  • Integrated from K-Dense-AI/​claude-scientific-skills repository

License

MIT License - Open source and freely available for research and commercial use.

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