Detecting statistical interactions between input features is a crucial and challenging task. Recent advances demonstrate that it is possible to extract learned interactions from trained neural networks. It has also been observed that, in neural netwo
rks, any interacting features must follow a strongly weighted connection to common hidden units. Motivated by the observation, in this paper, we propose to investigate the interaction detection problem from a novel topological perspective by analyzing the connectivity in neural networks. Specially, we propose a new measure for quantifying interaction strength, based upon the well-received theory of persistent homology. Based on this measure, a Persistence Interaction detection~(PID) algorithm is developed to efficiently detect interactions. Our proposed algorithm is evaluated across a number of interaction detection tasks on several synthetic and real world datasets with different hyperparameters. Experimental results validate that the PID algorithm outperforms the state-of-the-art baselines.
Click-Through Rate (CTR) prediction is one of the most important machine learning tasks in recommender systems, driving personalized experience for billions of consumers. Neural architecture search (NAS), as an emerging field, has demonstrated its ca
pabilities in discovering powerful neural network architectures, which motivates us to explore its potential for CTR predictions. Due to 1) diverse unstructured feature interactions, 2) heterogeneous feature space, and 3) high data volume and intrinsic data randomness, it is challenging to construct, search, and compare different architectures effectively for recommendation models. To address these challenges, we propose an automated interaction architecture discovering framework for CTR prediction named AutoCTR. Via modularizing simple yet representative interactions as virtual building blocks and wiring them into a space of direct acyclic graphs, AutoCTR performs evolutionary architecture exploration with learning-to-rank guidance at the architecture level and achieves acceleration using low-fidelity model. Empirical analysis demonstrates the effectiveness of AutoCTR on different datasets comparing to human-crafted architectures. The discovered architecture also enjoys generalizability and transferability among different datasets.
Realistic recommender systems are often required to adapt to ever-changing data and tasks or to explore different models systematically. To address the need, we present AutoRec, an open-source automated machine learning (AutoML) platform extended fro
m the TensorFlow ecosystem and, to our knowledge, the first framework to leverage AutoML for model search and hyperparameter tuning in deep recommendation models. AutoRec also supports a highly flexible pipeline that accommodates both sparse and dense inputs, rating prediction and click-through rate (CTR) prediction tasks, and an array of recommendation models. Lastly, AutoRec provides a simple, user-friendly API. Experiments conducted on the benchmark datasets reveal AutoRec is reliable and can identify models which resemble the best model without prior knowledge.
Graph neural networks (GNN) has been demonstrated to be effective in classifying graph structures. To further improve the graph representation learning ability, hierarchical GNN has been explored. It leverages the differentiable pooling to cluster no
des into fixed groups, and generates a coarse-grained structure accompanied with the shrinking of the original graph. However, such clustering would discard some graph information and achieve the suboptimal results. It is because the node inherently has different characteristics or roles, and two non-isomorphic graphs may have the same coarse-grained structure that cannot be distinguished after pooling. To compensate the loss caused by coarse-grained clustering and further advance GNN, we propose a multi-channel graph convolutional networks (MuchGCN). It is motivated by the convolutional neural networks, at which a series of channels are encoded to preserve the comprehensive characteristics of the input image. Thus, we define the specific graph convolutions to learn a series of graph channels at each layer, and pool graphs iteratively to encode the hierarchical structures. Experiments have been carefully carried out to demonstrate the superiority of MuchGCN over the state-of-the-art graph classification algorithms.
Neural architecture search (NAS) is gaining more and more attention in recent years due to its flexibility and remarkable capability to reduce the burden of neural network design. To achieve better performance, however, the searching process usually
costs massive computations that might not be affordable for researchers and practitioners. While recent attempts have employed ensemble learning methods to mitigate the enormous computational cost, however, they neglect a key property of ensemble methods, namely diversity, which leads to collecting more similar sub-architectures with potential redundancy in the final design. To tackle this problem, we propose a pruning method for NAS ensembles called Sub-Architecture Ensemble Pruning in Neural Architecture Search (SAEP). It targets to leverage diversity and to achieve sub-ensemble architectures at a smaller size with comparable performance to ensemble architectures that are not pruned. Three possible solutions are proposed to decide which sub-architectures to prune during the searching process. Experimental results exhibit the effectiveness of the proposed method by largely reducing the number of sub-architectures without degrading the performance.
Graph neural networks (GNN) has been successfully applied to operate on the graph-structured data. Given a specific scenario, rich human expertise and tremendous laborious trials are usually required to identify a suitable GNN architecture. It is bec
ause the performance of a GNN architecture is significantly affected by the choice of graph convolution components, such as aggregate function and hidden dimension. Neural architecture search (NAS) has shown its potential in discovering effective deep architectures for learning tasks in image and language modeling. However, existing NAS algorithms cannot be directly applied to the GNN search problem. First, the search space of GNN is different from the ones in existing NAS work. Second, the representation learning capacity of GNN architecture changes obviously with slight architecture modifications. It affects the search efficiency of traditional search methods. Third, widely used techniques in NAS such as parameter sharing might become unstable in GNN. To bridge the gap, we propose the automated graph neural networks (AGNN) framework, which aims to find an optimal GNN architecture within a predefined search space. A reinforcement learning based controller is designed to greedily validate architectures via small steps. AGNN has a novel parameter sharing strategy that enables homogeneous architectures to share parameters, based on a carefully-designed homogeneity definition. Experiments on real-world benchmark datasets demonstrate that the GNN architecture identified by AGNN achieves the best performance, comparing with existing handcrafted models and tradistional search methods.
Automated machine learning (AutoML) aims to find optimal machine learning solutions automatically given a machine learning problem. It could release the burden of data scientists from the multifarious manual tuning process and enable the access of do
main experts to the off-the-shelf machine learning solutions without extensive experience. In this paper, we review the current developments of AutoML in terms of three categories, automated feature engineering (AutoFE), automated model and hyperparameter learning (AutoMHL), and automated deep learning (AutoDL). State-of-the-art techniques adopted in the three categories are presented, including Bayesian optimization, reinforcement learning, evolutionary algorithm, and gradient-based approaches. We summarize popular AutoML frameworks and conclude with current open challenges of AutoML.
We focus on the problem of streaming recommender system and explore novel collaborative filtering algorithms to handle the data dynamicity and complexity in a streaming manner. Although deep neural networks have demonstrated the effectiveness of reco
mmendation tasks, it is lack of explorations on integrating probabilistic models and deep architectures under streaming recommendation settings. Conjoining the complementary advantages of probabilistic models and deep neural networks could enhance both model effectiveness and the understanding of inference uncertainties. To bridge the gap, in this paper, we propose a Coupled Variational Recurrent Collaborative Filtering (CVRCF) framework based on the idea of Deep Bayesian Learning to handle the streaming recommendation problem. The framework jointly combines stochastic processes and deep factorization models under a Bayesian paradigm to model the generation and evolution of users preferences and items popularities. To ensure efficient optimization and streaming update, we further propose a sequential variational inference algorithm based on a cross variational recurrent neural network structure. Experimental results on three benchmark datasets demonstrate that the proposed framework performs favorably against the state-of-the-art methods in terms of both temporal dependency modeling and predictive accuracy. The learned latent variables also provide visualized interpretations for the evolution of temporal dynamics.
Adversarial examples are delicately perturbed inputs, which aim to mislead machine learning models towards incorrect outputs. While most of the existing work focuses on generating adversarial perturbations in multi-class classification problems, many
real-world applications fall into the multi-label setting in which one instance could be associated with more than one label. For example, a spammer may generate adversarial spams with malicious advertising while maintaining the other labels such as topic labels unchanged. To analyze the vulnerability and robustness of multi-label learning models, we investigate the generation of multi-label adversarial perturbations. This is a challenging task due to the uncertain number of positive labels associated with one instance, as well as the fact that multiple labels are usually not mutually exclusive with each other. To bridge this gap, in this paper, we propose a general attacking framework targeting on multi-label classification problem and conduct a premier analysis on the perturbations for deep neural networks. Leveraging the ranking relationships among labels, we further design a ranking-based framework to attack multi-label ranking algorithms. We specify the connection between the two proposed frameworks and separately design two specific methods grounded on each of them to generate targeted multi-label perturbations. Experiments on real-world multi-label image classification and ranking problems demonstrate the effectiveness of our proposed frameworks and provide insights of the vulnerability of multi-label deep learning models under diverse targeted attacking strategies. Several interesting findings including an unpolished defensive strategy, which could potentially enhance the interpretability and robustness of multi-label deep learning models, are further presented and discussed at the end.
Neural architecture search (NAS) has been proposed to automatically tune deep neural networks, but existing search algorithms, e.g., NASNet, PNAS, usually suffer from expensive computational cost. Network morphism, which keeps the functionality of a
neural network while changing its neural architecture, could be helpful for NAS by enabling more efficient training during the search. In this paper, we propose a novel framework enabling Bayesian optimization to guide the network morphism for efficient neural architecture search. The framework develops a neural network kernel and a tree-structured acquisition function optimization algorithm to efficiently explores the search space. Intensive experiments on real-world benchmark datasets have been done to demonstrate the superior performance of the developed framework over the state-of-the-art methods. Moreover, we build an open-source AutoML system based on our method, namely Auto-Keras. The system runs in parallel on CPU and GPU, with an adaptive search strategy for different GPU memory limits.
