Fast matrix algorithms have become the fundamental tools of machine learning in big data era. The generalized matrix regression problem is widely used in the matrix approximation such as CUR decomposition, kernel matrix approximation, and stream singular value decomposition (SVD), etc. In this paper, we propose a fast generalized matrix regression algorithm (Fast GMR) which utilizes sketching technique to solve the GMR problem efficiently. Given error parameter $0<\epsilon<1$, the Fast GMR algorithm can achieve a $(1+\epsilon)$ relative error with the sketching sizes being of order $\cO(\epsilon^{-1/2})$ for a large group of GMR problems. We apply the Fast GMR algorithm to the symmetric positive definite matrix approximation and single pass singular value decomposition and they achieve a better performance than conventional algorithms. Our empirical study also validates the effectiveness and efficiency of our proposed algorithms.
We consider the problem of learning linear prediction models with model misspecification bias. In such case, the collinearity among input variables may inflate the error of parameter estimation, resulting in instability of prediction results when training and test distributions do not match. In this paper we theoretically analyze this fundamental problem and propose a sample reweighting method that reduces collinearity among input variables. Our method can be seen as a pretreatment of data to improve the condition of design matrix, and it can then be combined with any standard learning method for parameter estimation and variable selection. Empirical studies on both simulation and real datasets demonstrate the effectiveness of our method in terms of more stable performance across different distributed data.
Graph convolutional networks (GCNs) have shown the powerful ability in text structure representation and effectively facilitate the task of text classification. However, challenges still exist in adapting GCN on learning discriminative features from texts due to the main issue of graph variants incurred by the textual complexity and diversity. In this paper, we propose a dual-attention GCN to model the structural information of various texts as well as tackle the graph-invariant problem through embedding two types of attention mechanisms, i.e. the connection-attention and hop-attention, into the classic GCN. To encode various connection patterns between neighbour words, connection-attention adaptively imposes different weights specified to neighbourhoods of each word, which captures the short-term dependencies. On the other hand, the hop-attention applies scaled coefficients to different scopes during the graph diffusion process to make the model learn more about the distribution of context, which captures long-term semantics in an adaptive way. Extensive experiments are conducted on five widely used datasets to evaluate our dual-attention GCN, and the achieved state-of-the-art performance verifies the effectiveness of dual-attention mechanisms.
Neural Architecture Search (NAS) has shown great potentials in finding a better neural network design than human design. Sample-based NAS is the most fundamental method aiming at exploring the search space and evaluating the most promising architecture. However, few works have focused on improving the sampling efficiency for a multi-objective NAS. Inspired by the nature of the graph structure of a neural network, we propose BOGCN-NAS, a NAS algorithm using Bayesian Optimization with Graph Convolutional Network (GCN) predictor. Specifically, we apply GCN as a surrogate model to adaptively discover and incorporate nodes structure to approximate the performance of the architecture. For NAS-oriented tasks, we also design a weighted loss focusing on architectures with high performance. Our method further considers an efficient multi-objective search which can be flexibly injected into any sample-based NAS pipelines to efficiently find the best speed/accuracy trade-off. Extensive experiments are conducted to verify the effectiveness of our method over many competing methods, e.g. 128.4x more efficient than Random Search and 7.8x more efficient than previous SOTA LaNAS for finding the best architecture on the largest NAS dataset NasBench-101.
As an adaptive, interpretable, robust, and accurate meta-algorithm for arbitrary differentiable loss functions, gradient tree boosting is one of the most popular machine learning techniques, though the computational expensiveness severely limits its usage. Stochastic gradient boosting could be adopted to accelerates gradient boosting by uniformly sampling training instances, but its estimator could introduce a high variance. This situation arises motivation for us to optimize gradient tree boosting. We combine gradient tree boosting with importance sampling, which achieves better performance by reducing the stochastic variance. Furthermore, we use a regularizer to improve the diagonal approximation in the Newton step of gradient boosting. The theoretical analysis supports that our strategies achieve a linear convergence rate on logistic loss. Empirical results show that our algorithm achieves a 2.5x--18x acceleration on two different gradient boosting algorithms (LogitBoost and LambdaMART) without appreciable performance loss.
Analysis of over-parameterized neural networks has drawn significant attention in recentyears. It was shown that such systems behave like convex systems under various restrictedsettings, such as for two-level neural networks, and when learning is only restricted locally inthe so-called neural tangent kernel space around specialized initializations. However, there areno theoretical techniques that can analyze fully trained deep neural networks encountered inpractice. This paper solves this fundamental problem by investigating such overparameterizeddeep neural networks when fully trained. We generalize a new technique called neural feature repopulation, originally introduced in (Fang et al., 2019a) for two-level neural networks, to analyze deep neural networks. It is shown that under suitable representations, overparameterized deep neural networks are inherently convex, and when optimized, the system can learn effective features suitable for the underlying learning task under mild conditions. This new analysis is consistent with empirical observations that deep neural networks are capable of learning efficient feature representations. Therefore, the highly unexpected result of this paper can satisfactorily explain the practical success of deep neural networks. Empirical studies confirm that predictions of our theory are consistent with results observed in practice.
We present a new method for black-box adversarial attack. Unlike previous methods that combined transfer-based and scored-based methods by using the gradient or initialization of a surrogate white-box model, this new method tries to learn a low-dimensional embedding using a pretrained model, and then performs efficient search within the embedding space to attack an unknown target network. The method produces adversarial perturbations with high level semantic patterns that are easily transferable. We show that this approach can greatly improve the query efficiency of black-box adversarial attack across different target network architectures. We evaluate our approach on MNIST, ImageNet and Google Cloud Vision API, resulting in a significant reduction on the number of queries. We also attack adversarially defended networks on CIFAR10 and ImageNet, where our method not only reduces the number of queries, but also improves the attack success rate.
This paper seeks to combine dictionary learning and hierarchical image representation in a principled way. To make dictionary atoms capturing additional information from extended receptive fields and attain improved descriptive capacity, we present a two-pass multi-resolution cascade framework for dictionary learning and sparse coding. The cascade allows collaborative reconstructions at different resolutions using the same dimensional dictionary atoms. Our jointly learned dictionary comprises atoms that adapt to the information available at the coarsest layer where the support of atoms reaches their maximum range and the residual images where the supplementary details progressively refine the reconstruction objective. The residual at a layer is computed by the difference between the aggregated reconstructions of the previous layers and the downsampled original image at that layer. Our method generates more flexible and accurate representations using much less number of coefficients. Its computational efficiency stems from encoding at the coarsest resolution, which is minuscule, and encoding the residuals, which are relatively much sparse. Our extensive experiments on multiple datasets demonstrate that this new method is powerful in image coding, denoising, inpainting and artifact removal tasks outperforming the state-of-the-art techniques.
This paper aims at developing a clustering approach with spectral images directly from CASSI compressive measurements. The proposed clustering method first assumes that compressed measurements lie in the union of multiple low-dimensional subspaces. Therefore, sparse subspace clustering (SSC) is an unsupervised method that assigns compressed measurements to their respective subspaces. In addition, a 3D spatial regularizer is added into the SSC problem, thus taking full advantages of the spatial information contained in spectral images. The performance of the proposed spectral image clustering approach is improved by taking optimal CASSI measurements obtained when optimal coded apertures are used in CASSI system. Simulation with one real dataset illustrates the accuracy of the proposed spectral image clustering approach.
The pre-training of text encoders normally processes text as a sequence of tokens corresponding to small text units, such as word pieces in English and characters in Chinese. It omits information carried by larger text granularity, and thus the encoders cannot easily adapt to certain combinations of characters. This leads to a loss of important semantic information, which is especially problematic for Chinese because the language does not have explicit word boundaries. In this paper, we propose ZEN, a BERT-based Chinese (Z) text encoder Enhanced by N-gram representations, where different combinations of characters are considered during training. As a result, potential word or phase boundaries are explicitly pre-trained and fine-tuned with the character encoder (BERT). Therefore ZEN incorporates the comprehensive information of both the character sequence and words or phrases it contains. Experimental results illustrated the effectiveness of ZEN on a series of Chinese NLP tasks. We show that ZEN, using less resource than other published encoders, can achieve state-of-the-art performance on most tasks. Moreover, it is shown that reasonable performance can be obtained when ZEN is trained on a small corpus, which is important for applying pre-training techniques to scenarios with limited data. The code and pre-trained models of ZEN are available at https://github.com/sinovation/zen.