Skill UI

Pandas is a Python data analysis library that simplifies loading, cleaning, transforming, and analyzing structured datasets, making it ideal for data wrangling in analytics or engineering workflows.

bdistill transforms AI interactions into a structured, queryable knowledge base. It extracts, structures, and quality-scores domain knowledge from both closed-source AI models (in-session) and local open-source models (via Ollama). Users can build comprehensive reference datasets, Q&A pairs, or generate structured training data for traditional machine learning, ensuring validated and exportable domain expertise.

This expert tool provides deep, systematic auditing of datasets to assess completeness, consistency, accuracy, and structural validity. It performs full data profiling, detects anomalies (outliers), analyzes missing data mechanisms (MCAR/MAR/MNAR), and calculates a Data Quality Score (DQS). Use it when validating data for model training, debugging pipelines, or establishing ongoing monitoring checks.

This skill provides comprehensive management for annotation schemas (configs) and human review workflows (queues) within the Arize platform. It supports defining categorical, continuous, and freeform label types. Users can programmatically apply these annotations to project spans and datasets using the Python SDK, facilitating structured human feedback loops and improving model monitoring.

This skill provides comprehensive commands to manage the entire AI model evaluation lifecycle using Arize. Users can list, retrieve metadata, and export results from experiments. It is ideal for comparing multiple model runs, benchmarking performance against a dataset, and analyzing model accuracy using structured evaluation workflows (CRUD operations).

This skill provides comprehensive commands for creating, managing, versioning, and querying structured datasets within the Arize platform. It covers dataset CRUD operations, appending examples, and exporting data in various formats (JSON, CSV, Parquet) using the `ax` CLI. Ideal for preparing test data, generating evaluation examples, or retrieving golden datasets for LLM development and model testing.

Arboreto is a powerful Python library designed for inferring Gene Regulatory Networks (GRNs) from various gene expression datasets, including bulk and single-cell RNA-seq data. It leverages advanced machine learning algorithms like GRNBoost2 and GENIE3. The library supports scalable, distributed computation using Dask, making it ideal for analyzing large-scale, complex transcriptomics datasets to identify critical transcription factor-target gene relationships.

Provides programmatic and standardized access to massive, versioned datasets of single-cell and spatial transcriptomics from CZ CELLxGENE. This skill allows users to query millions of cells, analyze gene expression, and access pre-calculated embeddings across various tissues, diseases, and species without downloading entire datasets. Essential for large-scale bioinformatics analysis, machine learning model training, and comprehensive cross-dataset comparison.

Dask is a powerful Python library designed for scalable, parallel, and distributed computing. It enables workflows for datasets that exceed available RAM or require processing across multiple machines. Users can scale familiar pandas and NumPy operations (DataFrames, Arrays) and process unstructured data (Bags) efficiently, making it ideal for large-scale ETL, analytics, and distributed machine learning tasks.

Datamol is a high-level, Pythonic abstraction layer built over RDKit, designed for computational chemistry and drug discovery. It simplifies complex molecular operations, offering sensible defaults for tasks like SMILES standardization, descriptor calculation, fingerprint generation (ECFP4), 3D conformer analysis, and molecular clustering. It supports efficient parallel processing and cloud storage I/O, making it ideal for handling large-scale chemical datasets.

DeepChem is a comprehensive Python library designed to apply machine learning to chemistry, materials science, and biology. It enables sophisticated molecular property prediction (ADMET, solubility, toxicity), drug discovery, and materials design. The library supports diverse featurization methods (fingerprints, graph representations) and advanced model architectures, including GNNs and transfer learning, making it ideal for analyzing complex chemical datasets like MoleculeNet.

FlowIO is a specialized, low-level library designed for reading, inspecting, and writing Flow Cytometry Standard (FCS) files (versions 2.0, 3.0, and 3.1). It allows users to extract event data as NumPy arrays, inspect detailed metadata (HEADER, TEXT, ANALYSIS), and handle multi-dataset structures. It is crucial for data preparation, format conversion, and foundational metadata management in bioinformatics pipelines, but does not perform complex analysis like gating or compensation.