Unsupervised feature learning has been shown to be effective at learning representations that perform well on image, video and audio classification. However, many existing feature learning algorithms are hard to use and require extensive hyperparameter tuning. In this work, we present sparse filtering, a simple new algorithm which is efficient and only has one hyperparameter, the number of features to learn. In contrast to most other feature learning methods, sparse filtering does not explicitly attempt to construct a model of the data distribution. Instead, it optimizes a simple cost function -- the sparsity of L2-normalized features -- which can easily be implemented in a few lines of MATLAB code. Sparse filtering scales gracefully to handle high-dimensional inputs, and can also be used to learn meaningful features in additional layers with greedy layer-wise stacking. We evaluate sparse filtering on natural images, object classification (STL-10), and phone classification (TIMIT), and show that our method works well on a range of different modalities.

Independent Components Analysis (ICA) and its variants have been successfully used for unsupervised feature learning. However, standard ICA requires an orthonoramlity constraint to be enforced, which makes it difficult to learn overcomplete features. In addition, ICA is sensitive to whitening. These properties make it challenging to scale ICA to high dimensional data. In this paper, we propose a robust soft reconstruction cost for ICA that allows us to learn highly overcomplete sparse features even on unwhitened data. Our formulation reveals formal connections between ICA and sparse autoencoders, which have previously been observed only empirically. Our algorithm can be used in conjunction with off-the-shelf fast unconstrained optimizers. We show that the soft reconstruction cost can also be used to prevent replicated features in tiled convolutional neural networks. Using our method to learn highly overcomplete sparse features and tiled convolutional neural networks, we obtain competitive performances on a wide variety of object recognition tasks. We achieve state-of-the-art test accuracies on the STL-10 and Hollywood2 datasets.

Several recent advances to the state of the art in image classification benchmarks have come from better configurations of existing techniques rather than novel approaches to feature learning. Traditionally, hyper-parameter optimization has been the job of humans because they can be very efficient in regimes where only a few trials are possible. Presently, computer clusters and GPU processors make it possible to run more trials and we show that algorithmic approaches can find better results. We present hyper-parameter optimization results on tasks of training neural networks and deep belief networks (DBNs). We optimize hyper-parameters using random search and two new greedy sequential methods based on the expected improvement criterion. Random search has been shown to be sufficiently efficient for learning neural networks for several datasets, but we show it is unreliable for training DBNs. The sequential algorithms are applied to the most difficult DBN learning problems from [Larochelle et al., 2007] and find significantly better results than the best previously reported. This work contributes novel techniques for making response surface models P (y|x) in which many elements of hyper-parameter assignment (x) are known to be irrelevant given particular values of other elements.

Recent deep learning and unsupervised feature learning systems that learn from unlabeled data have achieved high performance in benchmarks by using extremely large architectures with many features (hidden units) at each layer. Unfortunately, for such large architectures the number of parameters usually grows quadratically in the width of the network, thus necessitating hand-coded "local receptive fields" that limit the number of connections from lower level features to higher ones (e.g., based on spatial locality). In this paper we propose a fast method to choose these connections that may be incorporated into a wide variety of unsupervised training methods. Specifically, we choose local receptive fields that group together those low-level features that are most similar to each other according to a pairwise similarity metric. This approach allows us to harness the advantages of local receptive fields (such as improved scalability, and reduced data requirements) when we do not know how to specify such receptive fields by hand or where our unsupervised training algorithm has no obvious generalization to a topographic setting. We produce results showing how this method allows us to use even simple unsupervised training algorithms to train successful multi-layered etworks that achieve state-of-the-art results on CIFAR and STL datasets: 82.0% and 60.1% accuracy, respectively.

Markov Random Fields (MRFs) have proven very powerful both as density estimators and feature extractors for classification. However, their use is often limited by an inability to estimate the partition function $Z$. In this paper, we exploit the gradient descent training procedure of restricted Boltzmann machines (a type of MRF) to {\bf track} the log partition function during learning. Our method relies on two distinct sources of information: (1) estimating the change $\Delta Z$ incurred by each gradient update, (2) estimating the difference in $Z$ over a small set of tempered distributions using bridge sampling. The two sources of information are then combined using an inference procedure similar to Kalman filtering. Learning MRFs through Tempered Stochastic Maximum Likelihood, we can estimate $Z$ using no more temperatures than are required for learning. Comparing to both exact values and estimates using annealed importance sampling (AIS), we show on several datasets that our method is able to accurately track the log partition function. In contrast to AIS, our method provides this estimate at each time-step, at a computational cost similar to that required for training alone.

It has been argued that perceptual multistability reflects probabilistic inference performed by the brain when sensory input is ambiguous. Alternatively, more traditional explanations of multistability refer to low-level mechanisms such as neuronal adaptation. We employ a Deep Boltzmann Machine (DBM) model of cortical processing to demonstrate that these two different approaches can be combined in the same framework. Based on recent developments in machine learning, we show how neuronal adaptation can be understood as a mechanism that improves probabilistic, sampling-based inference. Using the ambiguous Necker cube image, we analyze the perceptual switching exhibited by the model. We also examine the influence of spatial attention, and explore how binocular rivalry can be modeled with the same approach. Our work joins earlier studies in demonstrating how the principles underlying DBMs relate to cortical processing, and offers novel perspectives on the neural implementation of approximate probabilistic inference in the brain.

Variational methods have been previously explored as a tractable approximation to Bayesian inference for neural networks. However the approaches proposed so far have only been applicable to a few simple network architectures. This paper introduces an easy-to-implement stochastic variational method (or equivalently, minimum description length loss function) that can be applied to most neural networks. Along the way it revisits several common regularisers from a variational perspective. It also provides a simple pruning heuristic that can both drastically reduce the number of network weights and lead to improved generalisation. Experimental results are provided for a hierarchical multidimensional recurrent neural network applied to the TIMIT speech corpus.

We combine three important ideas present in previous work for building classifiers: thesemi-supervised hypothesis (the input distribution contains information about the classifier), the unsupervised manifold hypothesis (data density concentrates nearlow-dimensional manifolds), and the manifold hypothesis for classification (differentclasses correspond to disjoint manifolds separated by low density). We exploit a novel algorithm for capturing manifold structure (high-order contractive auto-encoders) and we show how it builds a topological atlas of charts, each chart being characterized by the principal singular vectors of the Jacobian of a representation mapping. This representation learning algorithm can be stacked to yield a deep architecture, and we combine it with a domain knowledge-free version of the TangentProp algorithm to encourage the classifier to be insensitive to local directions changes along the manifold. Record-breaking classification results are obtained.

Extracting good representations from images is essential for many computer Vision tasks.

We introduce HD (or ``Hierarchical-Deep'') models, a new compositional learning architecture that integrates deep learning models with structured hierarchical Bayesian models. Specifically we show how we can learn a hierarchical Dirichlet process (HDP) prior over the activities of the top-level features in a Deep Boltzmann Machine (DBM). This compound HDP-DBM model learns to learn novel concepts from very few training examples, by learning low-level generic features, high-level features that capture correlations among low-level features, and a category hierarchy for sharing priors over the high-level features that are typical of different kinds of concepts. We present efficient learning and inference algorithms for the HDP-DBM model and show that it is able to learn new concepts from very few examples on CIFAR-100 object recognition, handwritten character recognition, and human motion capture datasets.