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Topological Methods in Machine Learning: A Tutorial for Practitioners

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arxiv 2409.02901 v1 pith:AUFLCX5P submitted 2024-09-04 cs.LG cs.CGmath.AT

Topological Methods in Machine Learning: A Tutorial for Practitioners

classification cs.LG cs.CGmath.AT
keywords learningmachinemethodstechniquestopologicaltutorialalgorithmdata
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Topological Machine Learning (TML) is an emerging field that leverages techniques from algebraic topology to analyze complex data structures in ways that traditional machine learning methods may not capture. This tutorial provides a comprehensive introduction to two key TML techniques, persistent homology and the Mapper algorithm, with an emphasis on practical applications. Persistent homology captures multi-scale topological features such as clusters, loops, and voids, while the Mapper algorithm creates an interpretable graph summarizing high-dimensional data. To enhance accessibility, we adopt a data-centric approach, enabling readers to gain hands-on experience applying these techniques to relevant tasks. We provide step-by-step explanations, implementations, hands-on examples, and case studies to demonstrate how these tools can be applied to real-world problems. The goal is to equip researchers and practitioners with the knowledge and resources to incorporate TML into their work, revealing insights often hidden from conventional machine learning methods. The tutorial code is available at https://github.com/cakcora/TopologyForML

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Cited by 2 Pith papers

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  1. Same Graph Cross-Task Transfer in GNNs: Protocols and Predictors

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    Under a fixed leakage-free protocol, NC→LP transfer reliably helps on homophilic graphs while LP→NC helps mainly when LP is easy and NC is unsaturated; homophily and CoTask Score guide mechanism choice.

  2. TopoFormer: Topology Meets Attention for Graph Learning

    cs.LG 2026-07 conditional novelty 6.0

    Sliding-window interlevel Betti sequences (Topo-Scan) plus Transformers match or beat strong GNN and TDA baselines on graph classification and molecular property tasks while avoiding full persistence diagrams.