
Data Wrangling Patterns
FreeUniversal access for parsing scientific data in Python.
Free · Opens the source repo
What Data Wrangling Patterns does
Data Wrangling Patterns provides a comprehensive reference for downloading and parsing scientific data from various sources, especially when existing ToolUniverse tools are insufficient. This skill is particularly useful for researchers and developers who need to handle raw or bulk data in formats that are not natively supported by existing tools. With the ability to write and execute Python code via Bash, users can automate complex workflows that involve multiple steps, such as searching, filtering, downloading, and parsing data.
The skill supports a wide range of data formats commonly encountered in scientific research, including VCF, h5ad, BAM, SDF, and GCT. It allows users to efficiently manage thousands of records at once, overcoming the limitations of typical tools that may only return a small subset of results. For scenarios where no dedicated ToolUniverse tool exists for a specific data source, this skill enables users to write custom Python scripts to directly interact with APIs or manipulate data files.
In addition to its core functionality, Data Wrangling Patterns includes a format cookbook with example code snippets for various data types, making it easier to get started with parsing and analyzing data. Whether you are working with genomic sequences, mass spectrometry data, or neuroimaging files, this skill provides the necessary tools to streamline your data processing tasks and enhance your research capabilities.
When to use it
Use this skill when you need to download and parse large datasets from sources not covered by ToolUniverse tools, or when you require specific data formats that are not natively supported.
When not to use it
This skill is not suitable for simple data lookups or when existing ToolUniverse tools can adequately handle your needs with fewer than 100 results.
What you can build with it
Bulk Data Retrieval from NCBI
Use this skill to download large datasets from NCBI's E-utilities, enabling comprehensive genomic analyses.
Parsing Genomic Data Formats
Quickly parse complex genomic data formats like VCF and h5ad, which are not supported by standard tools.
Automating Multi-Step API Workflows
Set up automated workflows that involve searching, filtering, and downloading data from diverse scientific APIs.
How to install Data Wrangling Patterns
View source1. Install with the skills CLI
npx skills add mims-harvard/tooluniverse/tooluniverse-data-wrangling --agent claude-code2. Or install it manually
Download the skill folder and drop it into ~/.claude/skills/ for all projects, or .claude/skills/ to scope it to one repo. Restart Claude Code so it picks up the new skill.
Anthropic's agentic coding CLI, and the reference implementation of Agent Skills. Drop a skill folder into ~/.claude/skills and Claude Code loads it automatically whenever a task matches the skill's description. Claude Code docs
Inside SKILL.md
Written by mims-harvardData Wrangling: Universal Access Patterns
Reference for downloading and parsing scientific data from any source. Write and run Python code via Bash for every step.
When to Use
- ToolUniverse tool returned metadata/search results but you need raw or bulk data
- Data is in a format tools don't parse (VCF, h5ad, BAM, SDF, GCT)
- You need a multi-step API workflow (search -> filter -> download -> parse)
- The data source has no ToolUniverse tool at all
- You need thousands of records, not the 10-100 a tool returns
Decision: Tool vs Code
| Situation | Use |
|---|---|
| Single record lookup, simple search, <100 results | ToolUniverse tool (execute_tool) |
| Bulk download, custom filtering, format conversion | Write Python code |
| Tool exists but returns truncated results | Write code using the same API the tool wraps |
| No tool exists for this source | Write code directly |
Section A: Format Cookbook
Tabular
import pandas as pd, io
df = pd.read_csv("data.csv") # CSV
df = pd.read_csv("data.tsv", sep="\t") # TSV
df = pd.read_sas(io.BytesIO(content), format="xport") # SAS Transport (XPT) — NHANES, CDC
df = pd.read_sas("data.sas7bdat", format="sas7bdat") # SAS native
df = pd.read_stata("data.dta") # Stata — ICPSR, HRS
df = pd.read_parquet("data.parquet") # Parquet — MIMIC-IV
df = pd.read_excel("data.xlsx") # Excel
df = pd.read_spss("data.sav") # SPSS
df = pd.read_fwf("data.dat") # Fixed-width — legacy surveys
Genomics
from Bio import SeqIO
records = list(SeqIO.parse("seqs.fasta", "fasta")) # FASTA
records = list(SeqIO.parse("reads.fastq", "fastq")) # FASTQ
# VCF (no cyvcf2 needed)
vcf_lines = [l for l in open("vars.vcf") if not l.startswith("##")]
df = pd.read_csv(io.StringIO("".join(vcf_lines)), sep="\t")
df = pd.read_csv("genes.gff3", sep="\t", comment="#", # GFF/GTF
names=["seqid","source","type","start","end","score","strand","phase","attrs"])
df = pd.read_csv("regions.bed", sep="\t", header=None, # BED
names=["chrom","start","end","name","score","strand"])
import pysam # BAM (requires pysam)
bam = pysam.AlignmentFile("aligned.bam", "rb")
for read in bam.fetch("chr1", 1000, 2000): print(read.query_name)
Structural
from Bio.PDB import PDBParser, MMCIFParser
parser = PDBParser(QUIET=True)
structure = parser.get_structure("prot", "structure.pdb") # PDB
parser = MMCIFParser(QUIET=True)
structure = parser.get_structure("prot", "structure.cif") # mmCIF
from rdkit import Chem # SDF/MOL (requires rdkit)
supplier = Chem.SDMolSupplier("compounds.sdf")
mols = [m for m in supplier if m is not None]
Omics Matrices
import anndata
adata = anndata.read_h5ad("expression.h5ad") # AnnData (scRNA-seq, spatial)
import scipy.io
mat = scipy.io.mmread("matrix.mtx") # 10X Genomics MTX
barcodes = pd.read_csv("barcodes.tsv", header=None)[0].tolist()
features = pd.read_csv("features.tsv", sep="\t", header=None)[1].tolist()
df = pd.read_csv("expression.gct", sep="\t", skiprows=2) # GCT (gene expression)
import loompy # Loom (legacy single-cell)
ds = loompy.connect("data.loom")
Mass Spectrometry & Flow Cytometry
from pyteomics import mzml # mzML (proteomics, requires pyteomics)
spectra = list(mzml.read("spectra.mzML"))
import fcsparser # FCS (flow cytometry, requires fcsparser)
meta, data = fcsparser.parse("sample.fcs", reformat_meta=True)
Neuroimaging
import nibabel as nib # NIfTI (requires nibabel)
img = nib.load("brain.nii.gz")
data = img.get_fdata() # 3D/4D numpy array
# DICOM (requires pydicom)
import pydicom
dcm = pydicom.dcmread("scan.dcm")
pixel_data = dcm.pixel_array
Phylogenetics & Systems Biology
from Bio import Phylo # Newick/Nexus (BioPython)
tree = Phylo.read("tree.nwk", "newick")
tree = Phylo.read("tree.nex", "nexus")
import libsbml # SBML (systems biology, requires python-libsbml)
reader = libsbml.SBMLReader()
doc = reader.readSBML("model.xml")
model = doc.getModel()
Serialized
import json, xml.etree.ElementTree as ET, h5py
data = json.load(open("data.json")) # JSON
df = pd.read_json("records.json") # JSON -> DataFrame
tree = ET.parse("data.xml"); root = tree.getroot() # XML
f = h5py.File("data.h5", "r"); dataset = f["group/data"][:] # HDF5
Compressed
df = pd.read_csv("data.csv.gz") # gzip (pandas auto-detects)
df = pd.read_csv("data.tsv.gz", sep="\t") # gzip TSV
import zipfile
with zipfile.ZipFile(io.BytesIO(content)) as z: # ZIP
df = pd.read_csv(z.open(z.namelist()[0]))
import tarfile
with tarfile.open("archive.tar.gz") as t: # tar.gz
f = t.extractfile(t.getnames()[0])
df = pd.read_csv(f)
Section B: API Patterns by Domain
Each category shows: which ToolUniverse tools exist, and how to go beyond them with direct API calls.
1. NCBI E-utilities (Gene, Nucleotide, Protein, SRA, GEO)
Tools: NCBIGene_search, NCBI_search_nucleotide, SRA_search_experiments, geo_search_datasets
import requests
base = "https://eutils.ncbi.nlm.nih.gov/entrez/eutils"
# Search -> get IDs -> fetch records in batches
ids = requests.get(f"{base}/esearch.fcgi?db=gene&term=BRCA1+AND+human&retmax=500&retmode=json").json()
id_list = ids["esearchresult"]["idlist"]
# Fetch in batches of 500
for i in range(0, len(id_list), 500):
batch = ",".join(id_list[i:i+500])
data = requests.get(f"{base}/efetch.fcgi?db=gene&id={batch}&retmode=xml").text
2. EBI APIs (UniProt, PDBe, ChEMBL, Ensembl, InterPro)
Tools: UniProt_search, PDBe_*, ChEMBL_*, Ensembl_*, InterPro_*
# UniProt bulk TSV download with cursor pagination
url = "https://rest.uniprot.org/uniprotkb/search?query=organism_id:9606+AND+keyword:kinase&format=tsv&size=500"
all_rows = []
while url:
resp = requests.get(url)
all_rows.append(resp.text)
url = resp.headers.get("Link", "").split(";")[0].strip("<>") if "Link" in resp.headers else None
3. NCI GDC (TCGA/TARGET Cancer Data)
Tools: GDC_search_cases, GDC_list_files, GDC_get_clinical_data
# Bulk clinical data with filters
filters = {"op":"and","content":[
{"op":"=","content":{"field":"project.project_id","value":"TCGA-BRCA"}},
{"op":"=","content":{"field":"demographic.vital_status","value":"Dead"}}
]}
cases = requests.post("https://api.gdc.cancer.gov/cases", json={
"filters": filters, "fields": "demographic.vital_status,diagnoses.days_to_death",
"size": 1000, "from": 0
}).json()["data"]["hits"]
4. CDC Health Surveys (NHANES, BRFSS, WONDER)
Tools: NHANES_download_and_parse, cdc_data_search_datasets
# Direct NHANES XPT download (any cycle, any component)
cycle, component = "2017-2018", "DEMO_J"
url = f"https://wwwn.cdc.gov/Nchs/Data/Nhanes/Public/2017/DataFiles/{component}.XPT"
df = pd.read_sas(io.BytesIO(requests.get(url).content), format="xport")
5. GWAS & Genetics (GWAS Catalog, gnomAD, ClinVar)
Tools: gwas_search_associations, gnomAD_*, ClinVar_*
# GWAS Catalog full download (37MB TSV, all associations)
url = "https://www.ebi.ac.uk/gwas/api/search/downloads/alternative"
df = pd.read_csv(url, sep="\t")
# Filter locally
hits = df[df["DISEASE/TRAIT"].str.contains("diabetes", case=False, na=False)]
6. Chemical (PubChem, ChEMBL, KEGG)
Tools: PubChem_*, ChEMBL_*, KEGG_*
# PubChem batch property retrieval (up to 100 CIDs at once)
cids = "2244,5988,3672" # aspirin, sucrose, ibuprofen
url = f"https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/{cids}/property/MolecularWeight,XLogP,TPSA/JSON"
props = requests.get(url).json()["PropertyTable"]["Properties"]
7. Expression (GEO, ArrayExpress, GTEx)
Tools: geo_search_datasets, arrayexpress_search_experiments
# GEO series matrix direct download
geo_id = "GSE12345"
url = f"https://ftp.ncbi.nlm.nih.gov/geo/series/{geo_id[:5]}nnn/{geo_id}/matrix/{geo_id}_series_matrix.txt.gz"
df = pd.read_csv(url, sep="\t", comment="!", index_col=0)
# GTEx bulk expression (median TPM per tissue)
url = "https://storage.googleapis.com/adult-gtex/bulk-gex/v8/rna-seq/GTEx_Analysis_2017-06-05_v8_RNASeQCv1.1.9_gene_median_tpm.gct.gz"
df = pd.read_csv(url, sep="\t", skiprows=2)
8. Clinical (ClinicalTrials.gov, FDA/OpenFDA, FAERS)
Tools: search_clinical_trials, OpenFDA_*
# ClinicalTrials.gov v2 API with pagination
all_studies = []
token = None
while True:
params = {"query.cond": "lung cancer", "query.intr": "immunotherapy", "pageSize": 100}
if token: params["pageToken"] = token
resp = requests.get("https://clinicaltrials.gov/api/v2/studies", params=params).json()
all_studies.extend(resp.get("studies", []))
token = resp.get("nextPageToken")
if not token: break
9. Literature (PubMed, PMC, EuropePMC)
Tools: PubMed_search_articles, EuropePMC_search_articles
# EuropePMC full-text search with cursor
cursor = "*"
all_results = []
while cursor:
resp = requests.get("https://www.ebi.ac.uk/europepmc/webservices/rest/search",
params={"query": "BRCA1 AND resistance", "format": "json", "pageSize": 100, "cursorMark": cursor}).json()
all_results.extend(resp.get("resultList", {}).get("result", []))
cursor = resp.get("nextCursorMark") if len(all_results) < resp.get("hitCount", 0) else None
10. Data Repositories (Zenodo, Figshare, Dryad, DataCite)
Tools: DataCite_search_dois, Zenodo_search_records, Dryad_search_datasets
# Zenodo: search + download files
record = requests.get("https://zenodo.org/api/records", params={"q": "proteomics cancer", "size": 5}).json()["hits"]["hits"][0]
for f in record["files"]:
content = requests.get(f["links"]["self"]).content # download each file
11-24. Specialized Domains
For these 14 additional domains, read references/specialized-domains.md when you need the specific API pattern:
| # | Domain | Key APIs/Tools | When to Read |
|---|---|---|---|
| 11 | Proteomics | PRIDE, MassIVE, ProteomeXchange | Mass spec data download |
| 12 | Metabolomics | MetaboLights, Metabolomics Workbench, HMDB | Metabolite/spectra data |
| 13 | Microbiome | MGnify, GMREPO | Metagenome profiles |
| 14 | Ecology | GBIF, iNaturalist, OBIS | Species occurrence data |
| 15 | Model Organisms | FlyBase, WormBase, ZFIN, RGD | Gene data for non-human species |
| 16 | Pathways & Networks | Reactome, STRING, BioGRID | Network/pathway export |
| 17 | Ontologies | OLS, GO, HPO | Term hierarchy traversal |
| 18 | Immunology | IEDB, VDJdb, ImmPort | Epitope/receptor data |
| 19 | Drug & Pharma | PharmGKB, DGIdb, SIDER | Drug-gene interactions |
| 20 | Imaging & Atlases | TCIA, HPA, Allen Brain Atlas | Imaging collections |
| 21 | Protein Structure | RCSB PDB, AlphaFold | PDB/CIF file download |
| 22 | Clinical Genomics | ClinVar, ClinGen, CIViC | Variant interpretation bulk |
| 23 | Single-Cell | cellxgene, ARCHS4 | scRNA-seq data portals |
| 24 | Toxicology | CTD, EPA CompTox | Chemical-gene-disease |
Section C: Restricted/Uncovered Data Sources
These sources require registration or have no ToolUniverse tool. For each, the table shows access requirements and how to get data programmatically once credentialed.
Note: ToolUniverse has 2300+ tools — use find_tools("your topic") to discover tools not listed above. Section B covers the most common API patterns; many more databases use the same patterns (e.g., all EBI databases follow the EBI REST pattern in #2).
| Source | Access | Wait Time | Format | Contents |
|---|---|---|---|---|
| UK Biobank | Restricted (institutional) | 2-6 months | CSV/Bulk | 500K participants, genetics + imaging + health records |
| dbGaP | Controlled (PI application) | 1-3 months | SRA/VCF/phenotype | GWAS genotypes + phenotypes from thousands of studies |
| MIMIC-IV | Credentialed (PhysioNet) | 1-2 weeks | CSV/Parquet | ICU clinical data, 300K+ admissions |
| ICPSR | Registration | 1-3 days | Stata/CSV | Social/health science archives (10K+ studies) |
| HRS | Registration | 1-3 days | Stata | Health & Retirement Study, 20K+ older Americans, biennial |
| ELSA | Registration | 1-3 days | Stata/SPSS | English Longitudinal Study of Ageing |
| SHARE | Registration | 1-2 weeks | Stata | Survey of Health, Ageing, Retirement in Europe (28 countries) |
| Materials Project | Free API key | Instant | JSON | 150K+ computed materials properties |
| Human Cell Atlas | Open | Instant | h5ad/loom | Single-cell atlas across human tissues |
| ADNI | Application | 1-2 months | DICOM/CSV | Alzheimer's neuroimaging + biomarkers + cognition |
| OpenNeuro | Open | Instant | NIfTI/BIDS | 800+ neuroimaging datasets |
| CIBERSORTx | Free registration | Instant | GCT/TSV | Cell type deconvolution from bulk expression |
| FlowRepository | Open | Instant | FCS | Flow cytometry experiments |
| SynBioHub | Open | Instant | SBOL/GenBank | Synthetic biology parts and designs |
For restricted sources: search literature (PubMed) for published analyses using that dataset. Papers cite their data source and often deposit derived data in public repositories (GEO, SRA, Zenodo).
Section D: Universal Patterns
Pagination
# Pattern 1: offset + limit (most REST APIs)
all_records = []
offset = 0
while True:
resp = requests.get(f"{api_url}?offset={offset}&limit=500", timeout=30).json()
batch = resp.get("data", resp.get("results", resp.get("hits", [])))
if not batch: break
all_records.extend(batch)
offset += len(batch)
# Pattern 2: cursor/token (EuropePMC, ClinicalTrials.gov, UniProt)
token = None
while True:
params = {"pageSize": 100}
if token: params["pageToken"] = token
resp = requests.get(api_url, params=params).json()
all_records.extend(resp["results"])
token = resp.get("nextPageToken")
if not token: break
Rate Limiting & Retries
import time
def fetch_with_retry(url, max_retries=3, **kwargs):
for attempt in range(max_retries):
resp = requests.get(url, timeout=30, **kwargs)
if resp.status_code == 200: return resp
if resp.status_code == 429: # rate limited
wait = int(resp.headers.get("Retry-After", 2 ** attempt))
time.sleep(wait)
else:
time.sleep(2 ** attempt)
raise RuntimeError(f"Failed after {max_retries} retries: {url}")
Authentication
import os
# API key in header (most common)
headers = {"Authorization": f"Bearer {os.environ.get('API_KEY', '')}"}
# API key as query param
params = {"api_key": os.environ.get("API_KEY", "")}
# No auth needed for most scientific APIs (NCBI, EBI, PubChem, GDC, CDC)
Bulk Download with Streaming
def download_large_file(url, output_path):
with requests.get(url, stream=True, timeout=300) as r:
r.raise_for_status()
with open(output_path, "wb") as f:
for chunk in r.iter_content(chunk_size=8192):
f.write(chunk)
Error Handling
resp = requests.get(url, timeout=30)
if resp.status_code != 200:
raise ValueError(f"HTTP {resp.status_code}: {resp.text[:200]}")
# Guard against HTML error pages (CDC, NCBI return 200 with HTML for missing files)
if resp.content[:5] in (b"<!DOC", b"<html"):
raise ValueError(f"Server returned HTML error page for {url}")
data = resp.json() # raises JSONDecodeError if not valid JSON
Frequently asked questions about Data Wrangling Patterns
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