Back to Skills

arboreto

K-Dense-AI
Updated Today
26,534
2,743
26,534
View on GitHub
Otherdata

About

Arboreto is a Python library that infers gene regulatory networks from transcriptomics data using scalable algorithms like GRNBoost2 and GENIE3. It identifies transcription factor-target gene relationships and is designed for bulk or single-cell RNA-seq analysis. A key feature is its support for distributed computation via Dask, enabling it to handle large-scale datasets efficiently.

Quick Install

Claude Code

Recommended
Primary
npx skills add K-Dense-AI/claude-scientific-skills -a claude-code
Plugin CommandAlternative
/plugin add https://github.com/K-Dense-AI/claude-scientific-skills
Git CloneAlternative
git clone https://github.com/K-Dense-AI/claude-scientific-skills.git ~/.claude/skills/arboreto

Copy and paste this command in Claude Code to install this skill

Documentation

Arboreto

Overview

Arboreto is a Python library from Aerts Lab for inferring gene regulatory networks (GRNs) from gene expression data. It parallelizes tree-based ensemble regression (GRNBoost2, GENIE3) with Dask across local cores or remote clusters.

Core capability: Identify which transcription factors (TFs) regulate which target genes based on expression patterns across observations (cells, samples, conditions).

Upstream: PyPI 0.1.6 (2021-02-09, latest). Docs: arboreto.readthedocs.io. Primary downstream consumer: pySCENIC.

Quick Start

Install arboreto:

uv pip install arboreto

Basic GRN inference:

import pandas as pd
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load expression data (genes as columns)
    expression_matrix = pd.read_csv('expression_data.tsv', sep='\t')

    # Infer regulatory network
    network = grnboost2(expression_data=expression_matrix)

    # Save results (TF, target, importance)
    network.to_csv('network.tsv', sep='\t', index=False, header=False)

Critical: Always use if __name__ == '__main__': guard because Dask spawns new processes.

Core Capabilities

1. Basic GRN Inference

For standard GRN inference workflows including:

  • Input data preparation (Pandas DataFrame or NumPy array)
  • Running inference with GRNBoost2 or GENIE3
  • Filtering by transcription factors
  • Output format and interpretation

See: references/basic_inference.md

Use the ready-to-run script: scripts/basic_grn_inference.py for standard inference tasks:

python scripts/basic_grn_inference.py expression_data.tsv output_network.tsv --tf-file tfs.txt --seed 777 --limit 5000

2. Algorithm Selection

Arboreto provides two algorithms:

GRNBoost2 (Recommended):

  • Fast gradient boosting-based inference
  • Optimized for large datasets (10k+ observations)
  • Default choice for most analyses

GENIE3:

  • Random Forest-based inference
  • Original multiple regression approach
  • Use for comparison or validation

Quick comparison:

from arboreto.algo import grnboost2, genie3

# Fast, recommended
network_grnboost = grnboost2(expression_data=matrix)

# Classic algorithm
network_genie3 = genie3(expression_data=matrix)

For detailed algorithm comparison, parameters, and selection guidance: references/algorithms.md

3. Distributed Computing

Scale inference from local multi-core to cluster environments:

Local (default) - Uses all available cores automatically:

network = grnboost2(expression_data=matrix)

Custom local client - Control resources:

from distributed import LocalCluster, Client

local_cluster = LocalCluster(n_workers=10, memory_limit='8GB')
client = Client(local_cluster)

network = grnboost2(expression_data=matrix, client_or_address=client)

client.close()
local_cluster.close()

Cluster computing - Connect to remote Dask scheduler:

from distributed import Client

client = Client('tcp://scheduler:8786')
network = grnboost2(expression_data=matrix, client_or_address=client)

For cluster setup, performance optimization, and large-scale workflows: references/distributed_computing.md

Installation

uv pip install arboreto

Conda (Bioconda):

conda install -c bioconda arboreto

Dependencies (from upstream requirements.txt): dask[complete], distributed, numpy, pandas, scikit-learn, scipy

Input formats: pandas DataFrame, dense numpy.ndarray, or sparse scipy.sparse.csc_matrix (rows = observations, columns = genes). For array/matrix inputs, pass gene_names explicitly.

Common Use Cases

Single-Cell RNA-seq Analysis

import pandas as pd
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load single-cell expression matrix (cells x genes)
    sc_data = pd.read_csv('scrna_counts.tsv', sep='\t')

    # Infer cell-type-specific regulatory network
    network = grnboost2(expression_data=sc_data, seed=42)

    # Filter high-confidence links
    high_confidence = network[network['importance'] > 0.5]
    high_confidence.to_csv('grn_high_confidence.tsv', sep='\t', index=False)

Bulk RNA-seq with TF Filtering

from arboreto.utils import load_tf_names
from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Load data
    expression_data = pd.read_csv('rnaseq_tpm.tsv', sep='\t')
    tf_names = load_tf_names('human_tfs.txt')

    # Infer with TF restriction
    network = grnboost2(
        expression_data=expression_data,
        tf_names=tf_names,
        seed=123
    )

    network.to_csv('tf_target_network.tsv', sep='\t', index=False)

Comparative Analysis (Multiple Conditions)

from arboreto.algo import grnboost2

if __name__ == '__main__':
    # Infer networks for different conditions
    conditions = ['control', 'treatment_24h', 'treatment_48h']

    for condition in conditions:
        data = pd.read_csv(f'{condition}_expression.tsv', sep='\t')
        network = grnboost2(expression_data=data, seed=42)
        network.to_csv(f'{condition}_network.tsv', sep='\t', index=False)

Output Interpretation

Arboreto returns a DataFrame with regulatory links:

ColumnDescription
TFTranscription factor (regulator)
targetTarget gene
importanceRegulatory importance score (higher = stronger)

Filtering strategy:

  • limit=N at inference time (return top N links globally)
  • Post-hoc importance threshold (e.g., > 0.5)
  • Top links per target via groupby('target')
  • Statistical significance testing (permutation tests, external tools)

Integration with pySCENIC

Arboreto powers the GRN inference step in pySCENIC. pySCENIC 0.11+ passes sparse expression matrices to grnboost2 / genie3; pySCENIC 0.12+ defaults to arboreto_with_multiprocessing.py (no Dask) for compatibility — use standalone arboreto when you need Dask scaling.

# Standalone: infer co-expression modules before pySCENIC cisTarget pruning
from arboreto.algo import grnboost2

network = grnboost2(expression_data=expression_df, tf_names=tf_list, limit=5000)

# Downstream: pySCENIC ctx pruning, regulon definition, AUCell (see pySCENIC docs)

Convert AnnData to a DataFrame for arboreto directly:

expression_df = adata.to_df()  # cells x genes

Reproducibility

Always set a seed for reproducible results:

network = grnboost2(expression_data=matrix, seed=777)

Run multiple seeds for robustness analysis:

from distributed import LocalCluster, Client

if __name__ == '__main__':
    client = Client(LocalCluster())

    seeds = [42, 123, 777]
    networks = []

    for seed in seeds:
        net = grnboost2(expression_data=matrix, client_or_address=client, seed=seed)
        networks.append(net)

    # Consensus: links recurring across runs (example: mean importance per TF-target pair)
    import pandas as pd
    combined = pd.concat(networks)
    consensus = (
        combined.groupby(['TF', 'target'], as_index=False)['importance']
        .mean()
        .query('importance > 0.5')
    )

Troubleshooting

Memory errors: Reduce dataset size by filtering low-variance genes or use distributed computing

Slow performance: Use GRNBoost2 instead of GENIE3, enable distributed client, filter TF list

Dask errors: Ensure if __name__ == '__main__': guard is present in scripts (required on Windows/macOS with spawn-based multiprocessing)

Empty results: Check data format (genes as columns), verify TF names match column names in the expression matrix

Sparse data: Use scipy.sparse.csc_matrix and pass matching gene_names; supported since arboreto 0.1.6 / pySCENIC 0.11

GitHub Repository

K-Dense-AI/claude-scientific-skills
Path: skills/arboreto
0
agent-skillsai-scientistbioinformaticschemoinformaticsclaudeclaude-skills

Related Skills

llamaguard

Other

LlamaGuard is Meta's 7-8B parameter model for moderating LLM inputs and outputs across six safety categories like violence and hate speech. It offers 94-95% accuracy and can be deployed using vLLM, Hugging Face, or Amazon SageMaker. Use this skill to easily integrate content filtering and safety guardrails into your AI applications.

View skill

cost-optimization

Other

This Claude Skill helps developers optimize cloud costs through resource rightsizing, tagging strategies, and spending analysis. It provides a framework for reducing cloud expenses and implementing cost governance across AWS, Azure, and GCP. Use it when you need to analyze infrastructure costs, right-size resources, or meet budget constraints.

View skill

quantizing-models-bitsandbytes

Other

This skill quantizes LLMs to 8-bit or 4-bit precision using bitsandbytes, achieving 50-75% memory reduction with minimal accuracy loss. It's ideal for running larger models on limited GPU memory or accelerating inference, supporting formats like INT8, NF4, and FP4. The skill integrates with HuggingFace Transformers and enables QLoRA training and 8-bit optimizers.

View skill

dispatching-parallel-agents

Other

This Claude Skill dispatches multiple agents to investigate and fix 3+ independent problems concurrently. It is designed for scenarios involving unrelated failures that can be resolved without shared state or dependencies. The core capability is parallel problem-solving, assigning one agent per independent problem domain to maximize efficiency.

View skill