Browse Skills

Web3 Data Explorer queries on-chain data via the Chainbase CLI, including token holders, wallet balances, transactions, ENS domains, and DeFi portfolios. It also surfaces trending crypto narratives and social mentions through Chainbase Tops.

AltLLM Portal Billing inspects AltLLM Portal balance, redeems promo codes, reviews billing transactions, and shows usage analytics by period, model, or API key using the local altllm CLI.

ADMET Prediction predicts ADMET properties (absorption, distribution, metabolism, excretion, toxicity) using ADMETlab 3.0 API or DeepChem models, including bioavailability, CYP inhibition, hERG liability, and 119 toxicity endpoints with uncertainty quantification. It filters compounds for PAINS and other structural alerts to assess drug-likeness and prioritize leads by predicted safety.

Aeon Time Series ML provides scikit-learn compatible algorithms for time series classification, regression, clustering, forecasting, anomaly detection, segmentation, and similarity search. Use it when working with temporal data or sequential patterns that require specialized approaches beyond standard ML.

AgentD Drug Discovery mines literature and databases for known ligands, generates candidate molecules, and ranks them with SAR and ADMET annotations for early drug discovery tasks. It delivers SMILES, property scores, and reproducibility manifests for in silico hypothesis generation.

AI Health Analyzer integrates multi-dimensional health data to identify abnormal patterns, predict health risks, and provide personalized recommendations. Use it for intelligent health Q&A and AI-generated health reports.

AlphaFold validates protein designs using AlphaFold2 structure prediction. Use it to predict folding, compute confidence metrics (pLDDT, pTM, ipTM), and validate multi-chain complexes.

AlphaFold Database provides access to over 200 million AI-predicted protein structures from DeepMind and EMBL-EBI. Use it to retrieve predictions by UniProt ID, download PDB/mmCIF files, analyze pLDDT and PAE confidence metrics, and integrate structures into drug discovery or structural biology workflows.

AnnData handles annotated data matrices for single-cell genomics in Python. Use it to read, write, manipulate, and analyze large biological datasets such as h5ad files and single-cell RNA-seq data with metadata.

Arboreto infers gene regulatory networks from gene expression data using scalable algorithms such as GRNBoost2 and GENIE3. Use it to identify transcription factor–target relationships in bulk or single-cell RNA-seq, with optional distributed computing for large datasets.

arXiv Search searches the complete arXiv database of preprints across physics, mathematics, computer science, and quantitative biology using natural language queries. It's useful for finding preprints before peer review, tracking emerging research trends, or conducting cross-disciplinary searches.

BAM Statistics generates alignment statistics from BAM files using samtools and pysam. Use it when assessing alignment quality, calculating coverage, or generating QC reports.