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Register a new userNetwork Diffusions via Neural Mean-Field Dynamics
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Shushan He
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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We propose a novel learning framework based on neural mean-field dynamics for inference and estimation problems of diffusion on networks. Our new framework is derived from the Mori-Zwanzig formalism to obtain an exact evolution of the node infection probabilities, which renders a delay differential equation with memory integral approximated by learnable time convolution operators, resulting in a highly structured and interpretable RNN. Directly using cascade data, our framework can jointly learn the structure of the diffusion network and the evolution of infection probabilities, which are cornerstone to important downstream applications such as influence maximization. Connections between parameter learning and optimal control are also established. Empirical study shows that our approach is versatile and robust to variations of the underlying diffusion network models, and significantly outperform existing approaches in accuracy and efficiency on both synthetic and real-world data.
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We propose a novel learning framework using neural mean-field (NMF) dynamics for inference and estimation problems on heterogeneous diffusion networks. Our new framework leverages the Mori-Zwanzig formalism to obtain an exact evolution equation of the individual node infection probabilities, which renders a delay differential equation with memory integral approximated by learnable time convolution operators. Directly using information diffusion cascade data, our framework can simultaneously learn the structure of the diffusion network and the evolution of node infection probabilities. Connections between parameter learning and optimal control are also established, leading to a rigorous and implementable algorithm for training NMF. Moreover, we show that the projected gradient descent method can be employed to solve the challenging influence maximization problem, where the gradient is computed extremely fast by integrating NMF forward in time just once in each iteration. Extensive empirical studies show that our approach is versatile and robust to variations of the underlying diffusion network models, and significantly outperform existing approaches in accuracy and efficiency on both synthetic and real-world data.
Network embedding aims to embed nodes into a low-dimensional space, while capturing the network structures and properties. Although quite a few promising network embedding methods have been proposed, most of them focus on static networks. In fact, temporal networks, which usually evolve over time in terms of microscopic and macroscopic dynamics, are ubiquitous. The micro-dynamics describe the formation process of network structures in a detailed manner, while the macro-dynamics refer to the evolution pattern of the network scale. Both micro- and macro-dynamics are the key factors to network evolution; however, how to elegantly capture both of them for temporal network embedding, especially macro-dynamics, has not yet been well studied. In this paper, we propose a novel temporal network embedding method with micro- and macro-dynamics, named $rm{M^2DNE}$. Specifically, for micro-dynamics, we regard the establishments of edges as the occurrences of chronological events and propose a temporal attention point process to capture the formation process of network structures in a fine-grained manner. For macro-dynamics, we define a general dynamics equation parameterized with network embeddings to capture the inherent evolution pattern and impose constraints in a higher structural level on network embeddings. Mutual evolutions of micro- and macro-dynamics in a temporal network alternately affect the process of learning node embeddings. Extensive experiments on three real-world temporal networks demonstrate that $rm{M^2DNE}$ significantly outperforms the state-of-the-arts not only in traditional tasks, e.g., network reconstruction, but also in temporal tendency-related tasks, e.g., scale prediction.
The compression of deep neural networks (DNNs) to reduce inference cost becomes increasingly important to meet realistic deployment requirements of various applications. There have been a significant amount of work regarding network compression, while most of them are heuristic rule-based or typically not friendly to be incorporated into varying scenarios. On the other hand, sparse optimization yielding sparse solutions naturally fits the compression requirement, but due to the limited study of sparse optimization in stochastic learning, its extension and application onto model compression is rarely well explored. In this work, we propose a model compression framework based on the recent progress on sparse stochastic optimization. Compared to existing model compression techniques, our method is effective and requires fewer extra engineering efforts to incorporate with varying applications, and has been numerically demonstrated on benchmark compression tasks. Particularly, we achieve up to 7.2 and 2.9 times FLOPs reduction with the same level of evaluation accuracy on VGG16 for CIFAR10 and ResNet50 for ImageNet compared to the baseline heavy models, respectively.
We can define a neural network that can learn to recognize objects in less than 100 lines of code. However, after training, it is characterized by millions of weights that contain the knowledge about many object types across visual scenes. Such networks are thus dramatically easier to understand in terms of the code that makes them than the resulting properties, such as tuning or connections. In analogy, we conjecture that rules for development and learning in brains may be far easier to understand than their resulting properties. The analogy suggests that neuroscience would benefit from a focus on learning and development.
We study the problem of semi-supervised learning on graphs, for which graph neural networks (GNNs) have been extensively explored. However, most existing GNNs inherently suffer from the limitations of over-smoothing, non-robustness, and weak-generalization when labeled nodes are scarce. In this paper, we propose a simple yet effective framework---GRAPH RANDOM NEURAL NETWORKS (GRAND)---to address these issues. In GRAND, we first design a random propagation strategy to perform graph data augmentation. Then we leverage consistency regularization to optimize the prediction consistency of unlabeled nodes across different data augmentations. Extensive experiments on graph benchmark datasets suggest that GRAND significantly outperforms state-of-the-art GNN baselines on semi-supervised node classification. Finally, we show that GRAND mitigates the issues of over-smoothing and non-robustness, exhibiting better generalization behavior than existing GNNs. The source code of GRAND is publicly available at https://github.com/Grand20/grand.
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