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gh-k-dense-ai-claude-scient…/skills/arboreto/references/basic_inference.md
2025-11-30 08:30:10 +08:00

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# Basic GRN Inference with Arboreto
## Input Data Requirements
Arboreto requires gene expression data in one of two formats:
### Pandas DataFrame (Recommended)
- **Rows**: Observations (cells, samples, conditions)
- **Columns**: Genes (with gene names as column headers)
- **Format**: Numeric expression values
Example:
```python
import pandas as pd
# Load expression matrix with genes as columns
expression_matrix = pd.read_csv('expression_data.tsv', sep='\t')
# Columns: ['gene1', 'gene2', 'gene3', ...]
# Rows: observation data
```
### NumPy Array
- **Shape**: (observations, genes)
- **Requirement**: Separately provide gene names list matching column order
Example:
```python
import numpy as np
expression_matrix = np.genfromtxt('expression_data.tsv', delimiter='\t', skip_header=1)
with open('expression_data.tsv') as f:
gene_names = [gene.strip() for gene in f.readline().split('\t')]
assert expression_matrix.shape[1] == len(gene_names)
```
## Transcription Factors (TFs)
Optionally provide a list of transcription factor names to restrict regulatory inference:
```python
from arboreto.utils import load_tf_names
# Load from file (one TF per line)
tf_names = load_tf_names('transcription_factors.txt')
# Or define directly
tf_names = ['TF1', 'TF2', 'TF3']
```
If not provided, all genes are considered potential regulators.
## Basic Inference Workflow
### Using Pandas DataFrame
```python
import pandas as pd
from arboreto.utils import load_tf_names
from arboreto.algo import grnboost2
if __name__ == '__main__':
# Load expression data
expression_matrix = pd.read_csv('expression_data.tsv', sep='\t')
# Load transcription factors (optional)
tf_names = load_tf_names('tf_list.txt')
# Run GRN inference
network = grnboost2(
expression_data=expression_matrix,
tf_names=tf_names # Optional
)
# Save results
network.to_csv('network_output.tsv', sep='\t', index=False, header=False)
```
**Critical**: The `if __name__ == '__main__':` guard is required because Dask spawns new processes internally.
### Using NumPy Array
```python
import numpy as np
from arboreto.algo import grnboost2
if __name__ == '__main__':
# Load expression matrix
expression_matrix = np.genfromtxt('expression_data.tsv', delimiter='\t', skip_header=1)
# Extract gene names from header
with open('expression_data.tsv') as f:
gene_names = [gene.strip() for gene in f.readline().split('\t')]
# Verify dimensions match
assert expression_matrix.shape[1] == len(gene_names)
# Run inference with explicit gene names
network = grnboost2(
expression_data=expression_matrix,
gene_names=gene_names,
tf_names=tf_names
)
network.to_csv('network_output.tsv', sep='\t', index=False, header=False)
```
## Output Format
Arboreto returns a Pandas DataFrame with three columns:
| Column | Description |
|--------|-------------|
| `TF` | Transcription factor (regulator) gene name |
| `target` | Target gene name |
| `importance` | Regulatory importance score (higher = stronger regulation) |
Example output:
```
TF1 gene5 0.856
TF2 gene12 0.743
TF1 gene8 0.621
```
## Setting Random Seed
For reproducible results, provide a seed parameter:
```python
network = grnboost2(
expression_data=expression_matrix,
tf_names=tf_names,
seed=777
)
```
## Algorithm Selection
Use `grnboost2()` for most cases (faster, handles large datasets):
```python
from arboreto.algo import grnboost2
network = grnboost2(expression_data=expression_matrix)
```
Use `genie3()` for comparison or specific requirements:
```python
from arboreto.algo import genie3
network = genie3(expression_data=expression_matrix)
```
See `references/algorithms.md` for detailed algorithm comparison.