data science & ml向けのClaudeスキルを発見してください。61個のスキルを閲覧し、AIワークフローに最適な機能を見つけましょう。
Accelerates drug discovery and molecular research by providing specialized tools for graph neural networks, protein modeling, and chemical property prediction.
Queries the Open Targets Platform to identify therapeutic drug targets, evaluate disease associations, and analyze clinical trial data.
Optimizes data processing workflows using the high-performance Polars DataFrame library and expression API.
Simplifies the development and training of Graph Neural Networks (GNNs) for deep learning on irregular and relational data structures.
Applies medicinal chemistry rules and structural alerts to triage and prioritize compound libraries for drug discovery workflows.
Generates publication-quality scientific figures and multi-panel layouts compliant with major journal standards.
Queries and retrieves genomic data from NCBI Gene databases using E-utilities and the modern Datasets API.
Accesses the world's largest somatic mutation database for cancer research and precision oncology data retrieval.
Evaluates scientific rigor by assessing research methodology, statistical validity, and potential biases using industry-standard frameworks.
Provides AI-ready datasets, benchmarks, and molecular oracles for drug discovery and therapeutics machine learning.
Architects sophisticated LLM applications using the LangChain framework with support for autonomous agents, memory management, and RAG patterns.
Builds robust Retrieval-Augmented Generation systems using vector databases, semantic search, and optimized retrieval pipelines.
Streamlines computational molecular biology tasks including sequence manipulation, NCBI database queries, and structural analysis.
Accesses comprehensive pharmacogenomics data including gene-drug interactions, CPIC guidelines, and genotype-guided dosing recommendations.
Accesses the UniProt knowledgebase to search, retrieve, and map protein sequence and functional information.
Implements advanced multi-objective and many-objective optimization frameworks using state-of-the-art evolutionary algorithms and Pareto analysis.
Provides specialized guidance for implementing efficient Adaptive Rejection Sampling algorithms for log-concave probability distributions.
Provides unified access to 20+ genomic databases and bioinformatics tools for gene information, sequence analysis, and protein structure prediction.
Simplifies genomic data processing by providing a Pythonic interface for reading, writing, and manipulating SAM, BAM, CRAM, and VCF files.
Implements comprehensive evaluation frameworks for LLM applications using automated metrics, human feedback, and comparative benchmarking.
Analyzes disease patterns, health events, and transmission dynamics using established epidemiological frameworks and mathematical modeling.
Analyzes events and cultural systems through established anthropological frameworks and ethnographic methods.
Accesses the KEGG REST API to perform biological pathway analysis, gene-pathway mapping, and metabolic network research.
Enables parallel and distributed computing in Python to scale pandas and NumPy operations beyond memory limits.
Designs and implements persistent long-term memory systems for AI agents using vector databases, knowledge graphs, and RAG architectures.
Reconstructs PyTorch model architectures from weight files and state dictionaries by analyzing tensor shapes and naming patterns.
Generates testable, evidence-based scientific hypotheses and experimental designs from observations or literature.
Provides procedural guidance for setting up HuggingFace model inference services using Flask, covering environment setup, model caching, and robust API implementation.
Performs rigorous statistical modeling, econometric analysis, and hypothesis testing using Python's statsmodels library.
Analyzes and fits peaks in Raman spectroscopy data using physically-constrained models like Lorentzian, Gaussian, and Voigt functions.
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