A Graph Kernel from the Depth-Based Representation

Author(s):  
Lu Bai ◽  
Peng Ren ◽  
Xiao Bai ◽  
Edwin R. Hancock
Keyword(s):  
2017 ◽  
Vol 33 (17) ◽  
pp. 2642-2650 ◽  
Author(s):  
Nicolò Navarin ◽  
Fabrizio Costa

Author(s):  
Lixiang Xu ◽  
Jin Xie ◽  
Xiaofeng Wang ◽  
Bin Luo
Keyword(s):  

2015 ◽  
Vol 48 (2) ◽  
pp. 344-355 ◽  
Author(s):  
Lu Bai ◽  
Luca Rossi ◽  
Andrea Torsello ◽  
Edwin R. Hancock
Keyword(s):  

2017 ◽  
Vol 87 ◽  
pp. 222-230
Author(s):  
Pierre-Anthony Grenier ◽  
Luc Brun ◽  
Didier Villemin
Keyword(s):  

2021 ◽  
Vol 111 ◽  
pp. 107668
Author(s):  
Lixiang Xu ◽  
Lu Bai ◽  
Xiaoyi Jiang ◽  
Ming Tan ◽  
Daoqiang Zhang ◽  
...  

Author(s):  
Niloofer Shanavas ◽  
Hui Wang ◽  
Zhiwei Lin ◽  
Glenn Hawe

AbstractAutomatic text classification using machine learning is significantly affected by the text representation model. The structural information in text is necessary for natural language understanding, which is usually ignored in vector-based representations. In this paper, we present a graph kernel-based text classification framework which utilises the structural information in text effectively through the weighting and enrichment of a graph-based representation. We introduce weighted co-occurrence graphs to represent text documents, which weight the terms and their dependencies based on their relevance to text classification. We propose a novel method to automatically enrich the weighted graphs using semantic knowledge in the form of a word similarity matrix. The similarity between enriched graphs, knowledge-driven graph similarity, is calculated using a graph kernel. The semantic knowledge in the enriched graphs ensures that the graph kernel goes beyond exact matching of terms and patterns to compute the semantic similarity of documents. In the experiments on sentiment classification and topic classification tasks, our knowledge-driven similarity measure significantly outperforms the baseline text similarity measures on five benchmark text classification datasets.


Author(s):  
Justine Lebrun ◽  
Sylvie Philipp-Foliguet ◽  
Philippe-Henri Gosselin
Keyword(s):  

2009 ◽  
Vol 07 (03) ◽  
pp. 473-497 ◽  
Author(s):  
AARON SMALTER ◽  
JUN HUAN ◽  
GERALD LUSHINGTON

In this paper, we introduce a novel statistical modeling technique for target property prediction, with applications to virtual screening and drug design. In our method, we use graphs to model chemical structures and apply a wavelet analysis of graphs to summarize features capturing graph local topology. We design a novel graph kernel function to utilize the topology features to build predictive models for chemicals via Support Vector Machine classifier. We call the new graph kernel a graph wavelet-alignment kernel. We have evaluated the efficacy of the wavelet-alignment kernel using a set of chemical structure–activity prediction benchmarks. Our results indicate that the use of the kernel function yields performance profiles comparable to, and sometimes exceeding that of the existing state-of-the-art chemical classification approaches. In addition, our results also show that the use of wavelet functions significantly decreases the computational costs for graph kernel computation with more than ten fold speedup.


2008 ◽  
Vol 9 (S11) ◽  
Author(s):  
Antti Airola ◽  
Sampo Pyysalo ◽  
Jari Björne ◽  
Tapio Pahikkala ◽  
Filip Ginter ◽  
...  

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