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Gal Chechik

Publications and source records attributed to Gal Chechik.

133 records · Page 8Linked to original sources

Learning to generalize to new compositions in image understanding

Recurrent neural networks have recently been used for learning to describe images using natural language. However, it has been observed that these models generalize poorly to scenes that were not observed during training, possibly depending too strongly on the statistics of the text in the training data. Here we propose to describe images using short structured representations, aiming to capture the crux of a description. These structured representations allow us to tease-out and evaluate separately two types of generalization: standard generalization to new images with similar scenes, and generalization to new combinations of known entities. We compare two learning approaches on the MS-COCO dataset: a state-of-the-art recurrent network based on an LSTM (Show, Attend and Tell), and a simple structured prediction model on top of a deep network. We find that the structured model generalizes to new compositions substantially better than the LSTM, ~7 times the accuracy of predicting structured representations. By providing a concrete method to quantify generalization for unseen combinations, we argue that structured representations and compositional splits are a useful benchmark for image captioning, and advocate compositional models that capture linguistic and visual structure.

cs.CV↗

Gradual Training Method for Denoising Auto Encoders

Stacked denoising auto encoders (DAEs) are well known to learn useful deep representations, which can be used to improve supervised training by initializing a deep network. We investigate a training scheme of a deep DAE, where DAE layers are gradually added and keep adapting as additional layers are added. We show that in the regime of mid-sized datasets, this gradual training provides a small but consistent improvement over stacked training in both reconstruction quality and classification error over stacked training on MNIST and CIFAR datasets.

cs.LG↗

Gradual training of deep denoising auto encoders

Stacked denoising auto encoders (DAEs) are well known to learn useful deep representations, which can be used to improve supervised training by initializing a deep network. We investigate a training scheme of a deep DAE, where DAE layers are gradually added and keep adapting as additional layers are added. We show that in the regime of mid-sized datasets, this gradual training provides a small but consistent improvement over stacked training in both reconstruction quality and classification error over stacked training on MNIST and CIFAR datasets.

cs.LG↗

Efficient coordinate-descent for orthogonal matrices through Givens rotations

Optimizing over the set of orthogonal matrices is a central component in problems like sparse-PCA or tensor decomposition. Unfortunately, such optimization is hard since simple operations on orthogonal matrices easily break orthogonality, and correcting orthogonality usually costs a large amount of computation. Here we propose a framework for optimizing orthogonal matrices, that is the parallel of coordinate-descent in Euclidean spaces. It is based on {\em Givens-rotations}, a fast-to-compute operation that affects a small number of entries in the learned matrix, and preserves orthogonality. We show two applications of this approach: an algorithm for tensor decomposition that is used in learning mixture models, and an algorithm for sparse-PCA. We study the parameter regime where a Givens rotation approach converges faster and achieves a superior model on a genome-wide brain-wide mRNA expression dataset.

cs.LG↗

Sufficient Dimensionality Reduction with Irrelevant Statistics

The problem of finding a reduced dimensionality representation of categorical variables while preserving their most relevant characteristics is fundamental for the analysis of complex data. Specifically, given a co-occurrence matrix of two variables, one often seeks a compact representation of one variable which preserves information about the other variable. We have recently introduced ``Sufficient Dimensionality Reduction' [GT-2003], a method that extracts continuous reduced dimensional features whose measurements (i.e., expectation values) capture maximal mutual information among the variables. However, such measurements often capture information that is irrelevant for a given task. Widely known examples are illumination conditions, which are irrelevant as features for face recognition, writing style which is irrelevant as a feature for content classification, and intonation which is irrelevant as a feature for speech recognition. Such irrelevance cannot be deduced apriori, since it depends on the details of the task, and is thus inherently ill defined in the purely unsupervised case. Separating relevant from irrelevant features can be achieved using additional side data that contains such irrelevant structures. This approach was taken in [CT-2002], extending the information bottleneck method, which uses clustering to compress the data. Here we use this side-information framework to identify features whose measurements are maximally informative for the original data set, but carry as little information as possible on a side data set. In statistical terms this can be understood as extracting statistics which are maximally sufficient for the original dataset, while simultaneously maximally ancillary for the side dataset. We formulate this tradeoff as a constrained optimization problem and characterize its solutions. We then derive a gradient descent algorithm for this problem, which is based on the Generalized Iterative Scaling method for finding maximum entropy distributions. The method is demonstrated on synthetic data, as well as on real face recognition datasets, and is shown to outperform standard methods such as oriented PCA.

cs.LG↗

Adaptive Regularization for Weight Matrices

Algorithms for learning distributions over weight-vectors, such as AROW were recently shown empirically to achieve state-of-the-art performance at various problems, with strong theoretical guaranties. Extending these algorithms to matrix models pose challenges since the number of free parameters in the covariance of the distribution scales as $n^4$ with the dimension $n$ of the matrix, and $n$ tends to be large in real applications. We describe, analyze and experiment with two new algorithms for learning distribution of matrix models. Our first algorithm maintains a diagonal covariance over the parameters and can handle large covariance matrices. The second algorithm factors the covariance to capture inter-features correlation while keeping the number of parameters linear in the size of the original matrix. We analyze both algorithms in the mistake bound model and show a superior precision performance of our approach over other algorithms in two tasks: retrieving similar images, and ranking similar documents. The factored algorithm is shown to attain faster convergence rate.

cs.LG↗

COLoR - Coordinated On-Line Rankers for Network Reconstruction

Predicting protein interactions is one of the more interesting challenges of the post-genomic era. Many algorithms address this problem as a binary classification problem: given two proteins represented as two vectors of features, predict if they interact or not. Importantly however, computational predictions are only one component of a larger framework for identifying PPI. The most promising candidate pairs can be validated experimentally by testing if they physical bind to each other. Since these experiments are more costly and error prone, the computational predictions serve as a filter, aimed to produce a small number of highly promising candidates. Here we propose to address this problem as a ranking problem: given a network with known interactions, rank all unknown pairs based on the likelihood of their interactions. In this paper we propose a ranking algorithm that trains multiple inter-connected models using a passive aggressive on-line approach. We show good results predicting protein-protein interactions for post synaptic density PPI network. We compare the precision of the ranking algorithm with local classifiers and classic support vector machine. Though the ranking algorithm outperforms the classic SVM classification, its performance is inferior compared to the local supervised method.

q-bio.MN↗