Skill UI

Provides interpretable explanations for ML predictions using SHAP, LIME, and other techniques, helping debug model behavior, highlight feature importance, and communicate fairness insights to stakeholders.

Prediction Monitor Assistant automates machine learning deployment monitoring tasks, offering step-by-step guidance, best-practice patterns, production-ready code and configuration generation, and validation to keep serving and inference workflows reliable.

Automate Replicate AI workflows via the Composio MCP integration to inspect model schemas, run predictions (sync or async), upload input files, list versions, and manage prediction history and related assets.

DeepChem is a Python library for molecular machine learning, providing featurizers, dataset loaders, splitters, and models spanning traditional ML to GNNs for property prediction, drug discovery, and materials design.

Guides using SHAP to explain ML predictions, compute feature importance, generate diagnostic plots, debug models, analyze bias, and compare models across tree, deep, linear, or black-box architectures.

A specialized module containing Yann LeCun's comprehensive arguments on the limitations of Large Language Models (LLMs). It critically examines the concept of 'emergent reasoning,' contrasts LLMs' statistical prediction with genuine world models, and addresses deep technical rivalries (e.g., LeCun vs. Hinton). Ideal for advanced discussions on AI causality, common sense, and AGI feasibility.

A foresight agent that runs a rigorous 12-step pipeline combining Claude’s qualitative intelligence with Python’s deterministic arithmetic to analyze high-stakes future scenarios, infer reasonable horizons, and surface quantitative signals for prediction requests.

DiffDock is a cutting-edge deep learning tool leveraging diffusion models to predict the 3D binding poses of small molecule ligands to protein targets. It supports structure-based drug discovery, enabling single-complex docking, batch virtual screening, and lead optimization. Users can input protein structures (PDB) or sequences, along with diverse ligand formats (SMILES, SDF, MOL2). The tool outputs predicted poses and confidence scores, making it crucial for identifying potential drug candidates, though it does not predict binding affinity.

The ESM skill provides comprehensive tools for computational biology, leveraging ESM3 and ESM-C models. It enables sophisticated protein sequence generation, structure prediction (sequence to 3D structure), inverse folding (structure to sequence design), and generating function-conditioned proteins. Use it for de novo protein design, feature embedding, and advanced structural analysis in bioinformatics workflows.

PyTorch Geometric (PyG) is the definitive standard library for building Graph Neural Networks (GNNs) atop PyTorch. It provides specialized data structures for handling diverse graph types, including heterogeneous graphs. The library offers over 60 GNN layer implementations (such as GCN, GAT, GraphSAGE), full support for dataset loading (Planetoid, TUDataset, OGB), and necessary data transformations. It is essential for deep learning tasks involving node classification, graph classification, and link prediction.