Encoding robust representation for graph generation
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[1] Joan Bruna,et al. Community Detection with Graph Neural Networks , 2017 .
[2] Lise Getoor,et al. Collective Classification in Network Data , 2008, AI Mag..
[3] Xiang Li,et al. Supervised Community Detection with Hierarchical Graph Neural Networks , 2017 .
[4] Max Welling,et al. Semi-Supervised Classification with Graph Convolutional Networks , 2016, ICLR.
[5] Valero Laparra,et al. Iterative Gaussianization: From ICA to Random Rotations , 2011, IEEE Transactions on Neural Networks.
[6] Niloy Ganguly,et al. NeVAE: A Deep Generative Model for Molecular Graphs , 2018, AAAI.
[7] Niloy Ganguly,et al. Designing Random Graph Models Using Variational Autoencoders With Applications to Chemical Design , 2018, ArXiv.
[8] Stéphane Mallat,et al. Group Invariant Scattering , 2011, ArXiv.
[9] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[10] Gabriel Peyré,et al. Computational Optimal Transport , 2018, Found. Trends Mach. Learn..
[11] Regina Barzilay,et al. Junction Tree Variational Autoencoder for Molecular Graph Generation , 2018, ICML.
[12] Minyi Guo,et al. GraphGAN: Graph Representation Learning with Generative Adversarial Nets , 2017, AAAI.
[13] R. Coifman,et al. Diffusion Wavelets , 2004 .
[14] Gilad Lerman,et al. Graph Convolutional Neural Networks via Scattering , 2018, Applied and Computational Harmonic Analysis.
[15] Huan Liu,et al. Leveraging social media networks for classification , 2011, Data Mining and Knowledge Discovery.
[16] Thomas Blaschke,et al. Molecular de-novo design through deep reinforcement learning , 2017, Journal of Cheminformatics.
[17] Max Welling,et al. Variational Graph Auto-Encoders , 2016, ArXiv.
[18] Nicola De Cao,et al. MolGAN: An implicit generative model for small molecular graphs , 2018, ArXiv.
[19] David Lopez-Paz,et al. Optimizing the Latent Space of Generative Networks , 2017, ICML.
[20] Xavier Bresson,et al. Convolutional Neural Networks on Graphs with Fast Localized Spectral Filtering , 2016, NIPS.
[21] G. V. Paolini,et al. Quantifying the chemical beauty of drugs. , 2012, Nature chemistry.
[22] Stephan Günnemann,et al. NetGAN: Generating Graphs via Random Walks , 2018, ICML.
[23] Alán Aspuru-Guzik,et al. Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules , 2016, ACS central science.
[24] Jürgen Schmidhuber,et al. Long Short-Term Memory , 1997, Neural Computation.
[25] Matt J. Kusner,et al. Grammar Variational Autoencoder , 2017, ICML.
[26] Nikos Komodakis,et al. GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoders , 2018, ICANN.
[27] Stéphane Mallat,et al. Generative networks as inverse problems with Scattering transforms , 2018, ICLR.
[28] Alejandro Ribeiro,et al. Diffusion Scattering Transforms on Graphs , 2018, ICLR.
[29] Roland Vollgraf,et al. Fashion-MNIST: a Novel Image Dataset for Benchmarking Machine Learning Algorithms , 2017, ArXiv.
[30] Ramesh A. Gopinath,et al. Gaussianization , 2000, NIPS.
[31] Max Welling,et al. Auto-Encoding Variational Bayes , 2013, ICLR.
[32] Joan Bruna,et al. Deep Convolutional Networks on Graph-Structured Data , 2015, ArXiv.
[33] Pavlo O. Dral,et al. Quantum chemistry structures and properties of 134 kilo molecules , 2014, Scientific Data.
[34] Joan Bruna,et al. Spectral Networks and Locally Connected Networks on Graphs , 2013, ICLR.
[35] Yoshua Bengio,et al. Generative Adversarial Nets , 2014, NIPS.
[36] S. Mallat,et al. Invariant Scattering Convolution Networks , 2013, IEEE Transactions on Pattern Analysis and Machine Intelligence.
[37] Pierre Vandergheynst,et al. Wavelets on Graphs via Spectral Graph Theory , 2009, ArXiv.