networkx
NetworkX
Overview
NetworkX is a Python package for creating, manipulating, and analyzing complex networks and graphs. Use this skill when working with network or graph data structures, including social networks, biological networks, transportation systems, citation networks, knowledge graphs, or any system involving relationships between entities.
When to Use This Skill
Invoke this skill when tasks involve:
- Creating graphs: Building network structures from data, adding nodes and edges with attributes
- Graph analysis: Computing centrality measures, finding shortest paths, detecting communities, measuring clustering
- Graph algorithms: Running standard algorithms like Dijkstra's, PageRank, minimum spanning trees, maximum flow
- Network generation: Creating synthetic networks (random, scale-free, small-world models) for testing or simulation
- Graph I/O: Reading from or writing to various formats (edge lists, GraphML, JSON, CSV, adjacency matrices)
- Visualization: Drawing and customizing network visualizations with matplotlib or interactive libraries
- Network comparison: Checking isomorphism, computing graph metrics, analyzing structural properties
Core Capabilities
More from thegovind/claude-scientific-skills
datamol
Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.
12deeptools
NGS analysis toolkit. BAM to bigWig conversion, QC (correlation, PCA, fingerprints), heatmaps/profiles (TSS, peaks), for ChIP-seq, RNA-seq, ATAC-seq visualization.
12cellxgene-census
Query CZ CELLxGENE Census (61M+ cells). Filter by cell type/tissue/disease, retrieve expression data, integrate with scanpy/PyTorch, for population-scale single-cell analysis.
12drugbank-database
Access and analyze comprehensive drug information from the DrugBank database including drug properties, interactions, targets, pathways, chemical structures, and pharmacology data. This skill should be used when working with pharmaceutical data, drug discovery research, pharmacology studies, drug-drug interaction analysis, target identification, chemical similarity searches, ADMET predictions, or any task requiring detailed drug and drug target information from DrugBank.
11modal
Run Python code in the cloud with serverless containers, GPUs, and autoscaling. Use when deploying ML models, running batch processing jobs, scheduling compute-intensive tasks, or serving APIs that require GPU acceleration or dynamic scaling.
11lamindb
This skill should be used when working with LaminDB, an open-source data framework for biology that makes data queryable, traceable, reproducible, and FAIR. Use when managing biological datasets (scRNA-seq, spatial, flow cytometry, etc.), tracking computational workflows, curating and validating data with biological ontologies, building data lakehouses, or ensuring data lineage and reproducibility in biological research. Covers data management, annotation, ontologies (genes, cell types, diseases, tissues), schema validation, integrations with workflow managers (Nextflow, Snakemake) and MLOps platforms (W&B, MLflow), and deployment strategies.
11