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。
Automates laboratory workflows and hardware control through a unified, hardware-agnostic Python interface.
Facilitates molecular machine learning and drug discovery workflows using the DeepChem toolkit.
Performs robust differential gene expression analysis for bulk RNA-seq data using the Python implementation of DESeq2.
Streamlines access to over 40 bioinformatics web services for integrated biological data retrieval and analysis.
Extends pandas with geometric operations and spatial data structures for advanced geospatial analysis and mapping.
Builds and trains high-performance reinforcement learning agents using optimized vectorization and multi-agent simulation.
Performs comprehensive biological data analysis, including sequence manipulation, phylogenetics, and microbiome ecology statistics.
Automates scientific hypothesis generation and testing by combining observational data with literature-based insights using large language models.
Enables building, training, and optimizing quantum circuits and hybrid quantum-classical machine learning models with automatic differentiation.
Evaluates scientific manuscripts and grant proposals for methodological rigor, statistical accuracy, and reporting standards.
Accelerates drug discovery and molecular modeling using graph neural networks and curated biological datasets within PyTorch.
Builds, evaluates, and deploys production-ready machine learning models using the industry-standard Python scikit-learn library.
Simplifies high-dimensional data visualization and preprocessing using the Uniform Manifold Approximation and Projection (UMAP) algorithm.
Optimizes large-scale N-dimensional array storage and processing using chunked, compressed formats for cloud-native scientific computing.
Generates publication-quality charts and scientific visualizations using Python's foundational plotting library.
Enables seamless programmatic access to the RCSB Protein Data Bank for searching, retrieving, and analyzing 3D molecular structures.
Integrates the Hugging Face Transformers library for seamless implementation of pre-trained models across NLP, vision, and audio domains.
Accesses and retrieves nucleotide sequences, raw reads, and genome assemblies from the European Nucleotide Archive for bioinformatics workflows.
Integrates with the NCBI Gene Expression Omnibus (GEO) to search, download, and analyze high-throughput functional genomics datasets.
Queries the NHGRI-EBI GWAS Catalog to retrieve genetic variant-trait associations and summary statistics.
Queries the NCBI Gene database to retrieve comprehensive genomic information, including sequences, annotations, and functional data.
Facilitates direct REST API access to the KEGG database for bioinformatics research, pathway analysis, and gene mapping.
Accesses the ZINC database of 230M+ purchasable compounds for drug discovery, molecular docking, and chemical informatics.
Access and interpret the Human Metabolome Database for metabolite identification, biomarker discovery, and clinical chemistry research.
Configures and optimizes vector databases for Retrieval-Augmented Generation (RAG) applications using the LangChain4J framework.
Optimizes Apache Spark data processing jobs through advanced partitioning, memory management, and shuffle tuning.
Implements systematic evaluation strategies for AI applications using automated metrics, human feedback loops, and LLM-as-judge patterns.
Combines semantic vector similarity with keyword-based retrieval to maximize search recall and accuracy in AI applications.
Builds robust Retrieval-Augmented Generation (RAG) systems to ground LLM applications in external knowledge bases and vector databases.
Builds and automates end-to-end MLOps pipelines from data preparation and model training to validation and production deployment.
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