Cross-Lingual Adaptation using Structural Correspondence Learning

Cross-lingual adaptation, a special case of domain adaptation, refers to the transfer of classification knowledge between two languages. In this article we describe an extension of Structural Correspondence Learning (SCL), a recently proposed algorithm for domain adaptation, for cross-lingual adaptation. The proposed method uses unlabeled documents from both languages, along with a word translation oracle, to induce cross-lingual feature correspondences. From these correspondences a cross-lingual representation is created that enables the transfer of classification knowledge from the source to the target language. The main advantages of this approach over other approaches are its resource efficiency and task specificity. We conduct experiments in the area of cross-language topic and sentiment classification involving English as source language and German, French, and Japanese as target languages. The results show a significant improvement of the proposed method over a machine translation baseline, reducing the relative error due to cross-lingual adaptation by an average of 30% (topic classification) and 59% (sentiment classification). We further report on empirical analyses that reveal insights into the use of unlabeled data, the sensitivity with respect to important hyperparameters, and the nature of the induced cross-lingual correspondences

Labeling the Features Not the Samples: Efficient Video Classification with Minimal Supervision

Feature selection is essential for effective visual recognition. We propose an efficient joint classifier learning and feature selection method that discovers sparse, compact representations of input features from a vast sea of candidates, with an almost unsupervised formulation. Our method requires only the following knowledge, which we call the \emph{feature sign}---whether or not a particular feature has on average stronger values over positive samples than over negatives. We show how this can be estimated using as few as a single labeled training sample per class. Then, using these feature signs, we extend an initial supervised learning problem into an (almost) unsupervised clustering formulation that can incorporate new data without requiring ground truth labels. Our method works both as a feature selection mechanism and as a fully competitive classifier. It has important properties, low computational cost and excellent accuracy, especially in difficult cases of very limited training data. We experiment on large-scale recognition in video and show superior speed and performance to established feature selection approaches such as AdaBoost, Lasso, greedy forward-backward selection, and powerful classifiers such as SVM.Comment: arXiv admin note: text overlap with arXiv:1411.771

Bounded Coordinate-Descent for Biological Sequence Classification in High Dimensional Predictor Space

We present a framework for discriminative sequence classification where the learner works directly in the high dimensional predictor space of all subsequences in the training set. This is possible by employing a new coordinate-descent algorithm coupled with bounding the magnitude of the gradient for selecting discriminative subsequences fast. We characterize the loss functions for which our generic learning algorithm can be applied and present concrete implementations for logistic regression (binomial log-likelihood loss) and support vector machines (squared hinge loss). Application of our algorithm to protein remote homology detection and remote fold recognition results in performance comparable to that of state-of-the-art methods (e.g., kernel support vector machines). Unlike state-of-the-art classifiers, the resulting classification models are simply lists of weighted discriminative subsequences and can thus be interpreted and related to the biological problem

Beyond Sparsity: Tree Regularization of Deep Models for Interpretability

The lack of interpretability remains a key barrier to the adoption of deep models in many applications. In this work, we explicitly regularize deep models so human users might step through the process behind their predictions in little time. Specifically, we train deep time-series models so their class-probability predictions have high accuracy while being closely modeled by decision trees with few nodes. Using intuitive toy examples as well as medical tasks for treating sepsis and HIV, we demonstrate that this new tree regularization yields models that are easier for humans to simulate than simpler L1 or L2 penalties without sacrificing predictive power.Comment: To appear in AAAI 2018. Contains 9-page main paper and appendix with supplementary materia

Dropout Training as Adaptive Regularization

Dropout and other feature noising schemes control overfitting by artificially corrupting the training data. For generalized linear models, dropout performs a form of adaptive regularization. Using this viewpoint, we show that the dropout regularizer is first-order equivalent to an L2 regularizer applied after scaling the features by an estimate of the inverse diagonal Fisher information matrix. We also establish a connection to AdaGrad, an online learning algorithm, and find that a close relative of AdaGrad operates by repeatedly solving linear dropout-regularized problems. By casting dropout as regularization, we develop a natural semi-supervised algorithm that uses unlabeled data to create a better adaptive regularizer. We apply this idea to document classification tasks, and show that it consistently boosts the performance of dropout training, improving on state-of-the-art results on the IMDB reviews dataset.Comment: 11 pages. Advances in Neural Information Processing Systems (NIPS), 201