Stacked unsupervised learning (SUL) seems more biologically plausible than backpropagation, because learning is local to each layer. But SUL has fallen far short of backpropagation in practical applications, undermining the idea that SUL can explain how brains learn. Here we show an SUL algorithm that can perform completely unsupervised clustering of MNIST digits with comparable accuracy relative to unsupervised algorithms based on backpropagation. Our algorithm is exceeded only by self-supervised methods requiring training data augmentation by geometric distortions. The only prior knowledge in our unsupervised algorithm is implicit in the network architecture. Multiple convolutional "energy layers" contain a sum-of-squares nonlinearity, inspired by "energy models" of primary visual cortex. Convolutional kernels are learned with a fast minibatch implementation of the K-Subspaces algorithm. High accuracy requires preprocessing with an initial whitening layer, representations that are less sparse during inference than learning, and rescaling for gain control. The hyperparameters of the network architecture are found by supervised meta-learning, which optimizes unsupervised clustering accuracy. We regard such dependence of unsupervised learning on prior knowledge implicit in network architecture as biologically plausible, and analogous to the dependence of brain architecture on evolutionary history.
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Shadow removal from a single image is generally still an open problem. Most existing learning-based methods use supervised learning and require a large number of paired images (shadow and corresponding non-shadow images) for training. A recent unsupervised method, Mask-ShadowGAN, addresses this limitation. However, it requires a binary mask to represent shadow regions, making it inapplicable to soft shadows. To address the problem, in this paper, we propose an unsupervised domain-classifier guided shadow removal network, DC-ShadowNet. Specifically, we propose to integrate a shadow/shadow-free domain classifier into a generator and its discriminator, enabling them to focus on shadow regions. To train our network, we introduce novel losses based on physics-based shadow-free chromaticity, shadow-robust perceptual features, and boundary smoothness. Moreover, we show that our unsupervised network can be used for test-time training that further improves the results. Our experiments show that all these novel components allow our method to handle soft shadows, and also to perform better on hard shadows both quantitatively and qualitatively than the existing state-of-the-art shadow removal methods.
Automated data augmentation, which aims at engineering augmentation policy automatically, recently draw a growing research interest. Many previous auto-augmentation methods utilized a Density Matching strategy by evaluating policies in terms of the test-time augmentation performance. In this paper, we theoretically and empirically demonstrated the inconsistency between the train and validation set of small-scale medical image datasets, referred to as in-domain sampling bias. Next, we demonstrated that the in-domain sampling bias might cause the inefficiency of Density Matching. To address the problem, an improved augmentation search strategy, named Augmented Density Matching, was proposed by randomly sampling policies from a prior distribution for training. Moreover, an efficient automatical machine learning(AutoML) algorithm was proposed by unifying the search on data augmentation and neural architecture. Experimental results indicated that the proposed methods outperformed state-of-the-art approaches on MedMNIST, a pioneering benchmark designed for AutoML in medical image analysis.
Neural architecture search (NAS) aims to automate architecture design processes and improve the performance of deep neural networks. Platform-aware NAS methods consider both performance and complexity and can find well-performing architectures with low computational resources. Although ordinary NAS methods result in tremendous computational costs owing to the repetition of model training, one-shot NAS, which trains the weights of a supernetwork containing all candidate architectures only once during the search process, has been reported to result in a lower search cost. This study focuses on the architecture complexity-aware one-shot NAS that optimizes the objective function composed of the weighted sum of two metrics, such as the predictive performance and number of parameters. In existing methods, the architecture search process must be run multiple times with different coefficients of the weighted sum to obtain multiple architectures with different complexities. This study aims at reducing the search cost associated with finding multiple architectures. The proposed method uses multiple distributions to generate architectures with different complexities and updates each distribution using the samples obtained from multiple distributions based on importance sampling. The proposed method allows us to obtain multiple architectures with different complexities in a single architecture search, resulting in reducing the search cost. The proposed method is applied to the architecture search of convolutional neural networks on the CIAFR-10 and ImageNet datasets. Consequently, compared with baseline methods, the proposed method finds multiple architectures with varying complexities while requiring less computational effort.
Spiking Neural Networks (SNNs) have gained huge attention as a potential energy-efficient alternative to conventional Artificial Neural Networks (ANNs) due to their inherent high-sparsity activation. However, most prior SNN methods use ANN-like architectures (e.g., VGG-Net or ResNet), which could provide sub-optimal performance for temporal sequence processing of binary information in SNNs. To address this, in this paper, we introduce a novel Neural Architecture Search (NAS) approach for finding better SNN architectures. Inspired by recent NAS approaches that find the optimal architecture from activation patterns at initialization, we select the architecture that can represent diverse spike activation patterns across different data samples without training. Moreover, to further leverage the temporal information among the spikes, we search for feed forward connections as well as backward connections (i.e., temporal feedback connections) between layers. Interestingly, SNASNet found by our search algorithm achieves higher performance with backward connections, demonstrating the importance of designing SNN architecture for suitably using temporal information. We conduct extensive experiments on three image recognition benchmarks where we show that SNASNet achieves state-of-the-art performance with significantly lower timesteps (5 timesteps). Code is available at Github.
The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.
There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.
Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.
Clustering is one of the most fundamental and wide-spread techniques in exploratory data analysis. Yet, the basic approach to clustering has not really changed: a practitioner hand-picks a task-specific clustering loss to optimize and fit the given data to reveal the underlying cluster structure. Some types of losses---such as k-means, or its non-linear version: kernelized k-means (centroid based), and DBSCAN (density based)---are popular choices due to their good empirical performance on a range of applications. Although every so often the clustering output using these standard losses fails to reveal the underlying structure, and the practitioner has to custom-design their own variation. In this work we take an intrinsically different approach to clustering: rather than fitting a dataset to a specific clustering loss, we train a recurrent model that learns how to cluster. The model uses as training pairs examples of datasets (as input) and its corresponding cluster identities (as output). By providing multiple types of training datasets as inputs, our model has the ability to generalize well on unseen datasets (new clustering tasks). Our experiments reveal that by training on simple synthetically generated datasets or on existing real datasets, we can achieve better clustering performance on unseen real-world datasets when compared with standard benchmark clustering techniques. Our meta clustering model works well even for small datasets where the usual deep learning models tend to perform worse.
Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.
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