A training algorithm for optimal margin classifiers
COLT '92 Proceedings of the fifth annual workshop on Computational learning theory
The nature of statistical learning theory
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Fast discovery of association rules
Advances in knowledge discovery and data mining
Making large-scale support vector machine learning practical
Advances in kernel methods
Graph isomorphism testing without numerics for graphs of bounded eigenvalue multiplicity
Proceedings of the sixth annual ACM-SIAM symposium on Discrete algorithms
PODS '00 Proceedings of the nineteenth ACM SIGMOD-SIGACT-SIGART symposium on Principles of database systems
Robust Classification for Imprecise Environments
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Molecular feature mining in HIV data
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ICML '98 Proceedings of the Fifteenth International Conference on Machine Learning
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Efficiently mining frequent trees in a forest
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ICDM '02 Proceedings of the 2002 IEEE International Conference on Data Mining
Frequent Sub-Structure-Based Approaches for Classifying Chemical Compounds
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On the Number of Simple Cycles in Planar Graphs
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Weighted decomposition kernels
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Shortest-Path Kernels on Graphs
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Graph nodes clustering with the sigmoid commute-time kernel: A comparative study
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Graph kernels based on tree patterns for molecules
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A family of novel graph kernels for structural pattern recognition
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Support vector inductive logic programming
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Text Categorization of Biomedical Data Sets Using Graph Kernels and a Controlled Vocabulary
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With applications in biology, the world-wide web, and several other areas, mining of graph-structured objects has received significant interest recently. One of the major research directions in this field is concerned with predictive data mining in graph databases where each instance is represented by a graph. Some of the proposed approaches for this task rely on the excellent classification performance of support vector machines. To control the computational cost of these approaches, the underlying kernel functions are based on frequent patterns. In contrast to these approaches, we propose a kernel function based on a natural set of cyclic and tree patterns independent of their frequency, and discuss its computational aspects. To practically demonstrate the effectiveness of our approach, we use the popular NCI-HIV molecule dataset. Our experimental results show that cyclic pattern kernels can be computed quickly and offer predictive performance superior to recent graph kernels based on frequent patterns.