Entire Regularization Paths for Graph Data
author:
Koji Tsuda,
Max Planck Institute for Biological Cybernetics
Description
Graph data such as chemical compounds and XML documents are getting more common in many application domains. A main difficulty of graph data processing lies in the intrinsic high dimensionality of graphs, namely, when a graph is represented as a binary feature vector of indicators of all possible subgraph patterns, the dimensionality gets too large for usual statistical methods. We propose an efficient method to select a small number of salient patterns by regularization path tracking. The generation of useless patterns is minimized by progressive extension of the search space. In experiments, it is shown that our technique is considerably more efficient than a simpler approach based on frequent substructure mining.
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| Slides | |
| 0:00 | Entire Regularization Paths for Graph Data |
| 0:23 | Graph Regression |
| 1:54 | Substructure Representation |
| 4:15 | Overview |
| 6:19 | Path Following Algorithms |
| 8:40 | Piecewise Linear Path |
| 10:09 | Practical Merit of Path Following |
| 10:49 | Pseudo Code of Path Following |
| 12:39 | Feature Space of Patterns |
| 13:00 | Events |
| 13:33 | Conclusion |
| 13:40 | - Questions |
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