Polynomial-based graph convolutional neural networks for graph classification
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[1] Shuiwang Ji,et al. Towards Deeper Graph Neural Networks , 2020, KDD.
[2] Davide Eynard,et al. SIGN: Scalable Inception Graph Neural Networks , 2020, ArXiv.
[3] A. Micheli,et al. A Fair Comparison of Graph Neural Networks for Graph Classification , 2019, ICLR.
[4] Doina Precup,et al. Break the Ceiling: Stronger Multi-scale Deep Graph Convolutional Networks , 2019, NeurIPS.
[5] Yizhou Sun,et al. Are Powerful Graph Neural Nets Necessary? A Dissection on Graph Classification , 2019, ArXiv.
[6] A. Galstyan,et al. MixHop: Higher-Order Graph Convolutional Architectures via Sparsified Neighborhood Mixing , 2019, ICML.
[7] Jan Eric Lenssen,et al. Fast Graph Representation Learning with PyTorch Geometric , 2019, ArXiv.
[8] Kilian Q. Weinberger,et al. Simplifying Graph Convolutional Networks , 2019, ICML.
[9] Zhizhen Zhao,et al. LanczosNet: Multi-Scale Deep Graph Convolutional Networks , 2019, ICLR.
[10] Alessandro Sperduti,et al. On Filter Size in Graph Convolutional Networks , 2018, 2018 IEEE Symposium Series on Computational Intelligence (SSCI).
[11] Martin Grohe,et al. Weisfeiler and Leman Go Neural: Higher-order Graph Neural Networks , 2018, AAAI.
[12] Jure Leskovec,et al. How Powerful are Graph Neural Networks? , 2018, ICLR.
[13] Stephan Günnemann,et al. Predict then Propagate: Graph Neural Networks meet Personalized PageRank , 2018, ICLR.
[14] Jure Leskovec,et al. Hierarchical Graph Representation Learning with Differentiable Pooling , 2018, NeurIPS.
[15] Ken-ichi Kawarabayashi,et al. Representation Learning on Graphs with Jumping Knowledge Networks , 2018, ICML.
[16] Yixin Chen,et al. An End-to-End Deep Learning Architecture for Graph Classification , 2018, AAAI.
[17] Xiao-Ming Wu,et al. Deeper Insights into Graph Convolutional Networks for Semi-Supervised Learning , 2018, AAAI.
[18] Jure Leskovec,et al. Inductive Representation Learning on Large Graphs , 2017, NIPS.
[19] Samuel S. Schoenholz,et al. Neural Message Passing for Quantum Chemistry , 2017, ICML.
[20] Max Welling,et al. Semi-Supervised Classification with Graph Convolutional Networks , 2016, ICLR.
[21] Xavier Bresson,et al. Convolutional Neural Networks on Graphs with Fast Localized Spectral Filtering , 2016, NIPS.
[22] Mathias Niepert,et al. Learning Convolutional Neural Networks for Graphs , 2016, ICML.
[23] Donald F. Towsley,et al. Diffusion-Convolutional Neural Networks , 2015, NIPS.
[24] T. Guillot,et al. SOPHIE velocimetry of Kepler transit candidates XVII. The physical properties of giant exoplanets within 400 days of period , 2015, 1511.00643.
[25] Pinar Yanardag,et al. Deep Graph Kernels , 2015, KDD.
[26] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[27] Kurt Mehlhorn,et al. Weisfeiler-Lehman Graph Kernels , 2011, J. Mach. Learn. Res..
[28] Alessio Micheli,et al. Neural Network for Graphs: A Contextual Constructive Approach , 2009, IEEE Transactions on Neural Networks.
[29] George Karypis,et al. Comparison of descriptor spaces for chemical compound retrieval and classification , 2006, Sixth International Conference on Data Mining (ICDM'06).
[30] P. Dobson,et al. Distinguishing enzyme structures from non-enzymes without alignments. , 2003, Journal of molecular biology.
[31] Alessandro Sperduti,et al. Supervised neural networks for the classification of structures , 1997, IEEE Trans. Neural Networks.
[32] Alessandro Sperduti,et al. Learning Kernel-Based Embeddings in Graph Neural Networks , 2020, ECAI.
[33] Ah Chung Tsoi,et al. The Graph Neural Network Model , 2009, IEEE Transactions on Neural Networks.
[34] Hans-Peter Kriegel,et al. Protein function prediction via graph kernels , 2005, ISMB.
[35] Ashwin Srinivasan,et al. The Predictive Toxicology Challenge 2000-2001 , 2001, Bioinform..