发现data science & ml类别的 Claude 技能。浏览 53 个技能,找到适合您 AI 工作流程的完美功能。
Facilitates programmatic access and analysis of the CZ CELLxGENE Census database containing over 61 million single-cell genomics records.
Generates professional, publication-quality Python visualizations including line plots, heatmaps, and 3D charts using the Matplotlib library.
Queries ChEMBL's vast database of bioactive molecules and drug discovery data for medicinal chemistry research.
Automates materials science workflows including crystal structure analysis, phase diagrams, and Materials Project integration.
Accesses the Human Metabolome Database to retrieve detailed chemical, clinical, and biological data for over 220,000 metabolites.
Facilitates constraint-based reconstruction and analysis (COBRA) of metabolic models for systems biology and metabolic engineering.
Integrates Reactome's curated pathway database into Claude for advanced systems biology research and gene enrichment analysis.
Accesses and retrieves gene expression and functional genomics data from the NCBI Gene Expression Omnibus (GEO) repository.
Builds and validates complex Bayesian models using PyMC's probabilistic programming framework.
Performs advanced astronomical data analysis, coordinate transformations, and cosmological calculations using the industry-standard Astropy library.
Merges heterogeneous data sources into unified datasets using field mappings and priority-based conflict resolution.
Performs fast, scalable non-linear dimensionality reduction and manifold learning for high-dimensional data visualization and clustering.
Applies machine learning to chemistry, biology, and materials science to predict molecular properties and design new compounds.
Manipulates, analyzes, and visualizes phylogenetic and hierarchical trees for biological research and genomic data.
Queries the STRING database to analyze protein-protein interaction networks and perform comprehensive functional enrichment for systems biology.
Automates electronic lab notebook management through the LabArchives REST API for programmatic research documentation and data backup.
Simplifies the conversion of chemical structures into machine learning-ready numerical features using over 100 diverse featurizers.
Accelerates drug discovery and molecular research by providing specialized tools for graph neural networks, protein modeling, and chemical property prediction.
Performs advanced biological data analysis including sequence manipulation, phylogenetic tree construction, and microbial diversity metrics.
Optimizes LLM inference request grouping and scheduling to minimize operational costs while satisfying latency and padding constraints.
Performs comprehensive survival analysis and time-to-event modeling using the scikit-survival Python library.
Accesses the NIH Metabolomics Workbench to query metabolite data, study metadata, and standardized nomenclature for biomarker discovery.
Implements distributed tensor-parallel linear layers in PyTorch to enable training of models that exceed single-device memory limits.
Queries the Open Targets Platform to identify therapeutic drug targets, evaluate disease associations, and analyze clinical trial data.
Manages large-scale N-dimensional arrays with chunking and compression for high-performance scientific computing and cloud storage.
Implements distributed model training by partitioning PyTorch layers across multiple GPUs using pipeline parallelism patterns like AFAB and 1F1B.
Generates publication-quality statistical graphics and complex multi-panel data visualizations using the Seaborn Python library.
Performs rigorous statistical modeling, econometric analysis, and hypothesis testing using Python's statsmodels library.
Reorganizes large-scale datasets into hierarchical directory structures while enforcing strict file size and item count constraints.
Implements comprehensive machine learning workflows including classification, regression, and data preprocessing using the industry-standard Scikit-learn library.
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