bio-machine-learning-omics-classifiers — independently scanned and version-tracked by SaferSkills.
SaferSkills independently audited bio-machine-learning-omics-classifiers (Agent Skill) and scored it 100/100 (green). The audit ran 55 deterministic rules across Security, Supply Chain, Maintenance, Transparency, and Community; it found 0 high-severity and 0 lower-severity findings. The full rule-by-rule trace and per-finding evidence are below. Free, methodology-open.
Findings & checks · 0 flagged
Every scanned point with the score it earned and what moved between them.
First recorded scan — no prior version to compare against.
The primary manifest — the file an agent reads to learn what this artifact does.
Reference examples tested with: matplotlib 3.8+, pandas 2.2+, scikit-learn 1.4+
Before using code patterns, verify installed versions match. If versions differ:
pip show <package> then help(module.function) to check signaturesIf code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.
"Build a classifier from my gene expression data" → Train RandomForest, XGBoost, or logistic regression models on omics features with proper preprocessing and evaluation metrics.
sklearn.ensemble.RandomForestClassifier(), xgboost.XGBClassifier()Goal: Train a classification model on omics data and evaluate its predictive performance.
Approach: Build a scaled pipeline with a Random Forest classifier, fit on training data, and assess with ROC-AUC on held-out test data.
from sklearn.model_selection import train_test_split
from sklearn.preprocessing import StandardScaler
from sklearn.pipeline import Pipeline
from sklearn.ensemble import RandomForestClassifier
from sklearn.metrics import classification_report, roc_auc_score, roc_curve
import matplotlib.pyplot as plt
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2, stratify=y, random_state=42)
pipe = Pipeline([
('scaler', StandardScaler()),
('clf', RandomForestClassifier(n_estimators=100, random_state=42, n_jobs=-1))
])
pipe.fit(X_train, y_train)
y_pred = pipe.predict(X_test)
y_prob = pipe.predict_proba(X_test)[:, 1]
print(classification_report(y_test, y_pred))
print(f'ROC-AUC: {roc_auc_score(y_test, y_prob):.3f}')Goal: Train a gradient-boosted tree classifier using the sklearn-compatible XGBoost API.
Approach: Configure XGBClassifier with proper parameter names (avoiding deprecated aliases) and wrap in a scaling pipeline.
from xgboost import XGBClassifier
# Use sklearn-compatible API with proper parameters (avoid deprecated seed, nthread)
xgb = XGBClassifier(
n_estimators=100,
max_depth=6,
learning_rate=0.1,
random_state=42, # NOT seed
n_jobs=-1, # NOT nthread
eval_metric='logloss'
)
pipe = Pipeline([('scaler', StandardScaler()), ('clf', xgb)])
pipe.fit(X_train, y_train)Goal: Build an interpretable linear classifier that simultaneously selects sparse biomarker features.
Approach: Use L1-regularized logistic regression with built-in cross-validation for penalty selection, then extract nonzero coefficients as selected features.
from sklearn.linear_model import LogisticRegressionCV
# L1 for sparse biomarkers, L2 for correlated features, elasticnet for mixed
logit = LogisticRegressionCV(
Cs=10,
cv=5,
penalty='l1',
solver='saga',
max_iter=1000,
random_state=42
)
pipe = Pipeline([('scaler', StandardScaler()), ('clf', logit)])
pipe.fit(X_train, y_train)
# Get selected features (nonzero coefficients)
feature_mask = logit.coef_[0] != 0
selected = X.columns[feature_mask]Goal: Generate a publication-quality ROC curve showing classifier discrimination ability.
Approach: Compute false/true positive rates from predicted probabilities and plot with AUC annotation.
fpr, tpr, _ = roc_curve(y_test, y_prob)
auc = roc_auc_score(y_test, y_prob)
plt.figure(figsize=(6, 6))
plt.plot(fpr, tpr, label=f'ROC (AUC = {auc:.3f})')
plt.plot([0, 1], [0, 1], 'k--')
plt.xlabel('False Positive Rate')
plt.ylabel('True Positive Rate')
plt.legend()
plt.savefig('roc_curve.png', dpi=150)Goal: Handle classification tasks with more than two classes while addressing class imbalance.
Approach: Encode labels numerically and use balanced class weights to upweight underrepresented classes during training.
from sklearn.metrics import classification_report
from sklearn.preprocessing import LabelEncoder
le = LabelEncoder()
y_encoded = le.fit_transform(y)
# Use class_weight for imbalanced data
rf = RandomForestClassifier(n_estimators=100, class_weight='balanced', random_state=42)Goal: Rank features by their contribution to tree-based classifier predictions.
Approach: Extract Gini importances from a fitted Random Forest and sort to identify top contributing features.
import pandas as pd
importances = pipe.named_steps['clf'].feature_importances_
feature_imp = pd.DataFrame({'feature': X.columns, 'importance': importances})
feature_imp = feature_imp.sort_values('importance', ascending=False).head(20)| Data Type | Scaler | Notes |
|---|---|---|
| Log-counts (RNA-seq) | StandardScaler | Assumes ~normal after log |
| TPM/FPKM | StandardScaler | Gene-wise centering |
| Raw counts | None | Tree models handle counts |
| Mixed features | ColumnTransformer | Different scalers per type |
~30 seconds. Free. No account. Every finding cites a rule and a line of evidence.