Area under ROC (AUC) is a metric which is widely used for measuring the classification performance for imbalanced data. It is of theoretical and practical interest to develop online learning algorithms that maximizes AUC for large-scale data. A specific challenge in developing online AUC maximization algorithm is that the learning objective function is usually defined over a pair of training examples of opposite classes, and existing methods achieves on-line processing with higher space and time complexity. In this work, we propose a new stochastic online algorithm for AUC maximization. In particular, we show that AUC optimization can be equivalently formulated as a convex-concave saddle point problem. From this saddle representation, a stochastic online algorithm (SOLAM) is proposed which has time and space complexity of one datum. We establish theoretical convergence of SOLAM with high probability and demonstrate its effectiveness and efficiency on standard benchmark datasets.

It has recently been shown that supervised learning linear classifiers with two of the most popular losses, the logistic and square loss, is equivalent to optimizing an equivalent loss over sufficient statistics about the class: Rademacher observations (rados). It has also been shown that learning over rados brings solutions to two prominent problems for which the state of the art of learning from examples can be comparatively inferior and in fact less convenient: protecting and learning from private examples, learning from distributed datasets without entity resolution. Bis repetita placent: the two proofs of equivalence are different and rely on specific properties of the corresponding losses, so whether these can be unified and generalized inevitably comes to mind. This is our first contribution: we show how they can be fit into the same theory for the equivalence between example and rado losses. As a second contribution, we show that the generalization unveils a surprising new connection to regularized learning, and in particular a sufficient condition under which regularizing the loss over examples is equivalent to regularizing the rados (i.e. the data) in the equivalent rado loss, in such a way that an efficient algorithm for one regularized rado loss may be as efficient when changing the regularizer. This is our third contribution: we give a formal boosting algorithm for the regularized exponential rado-loss which boost with any of the ridge, lasso, \slope, l_\infty, or elastic nets, using the same master routine for all. Because the regularized exponential rado-loss is the equivalent of the regularized logistic loss over examples we obtain the first efficient proxy to the minimisation of the regularized logistic loss over examples using such a wide spectrum of regularizers. Experiments with a readily available code display that regularization significantly improves rado-based learning and compares favourably with example-based learning.

Self-paced learning and hard example mining re-weight training instances to improve learning accuracy. This paper presents two improved alternatives based on lightweight estimates of sample uncertainty in stochastic gradient descent (SGD): the variance in predicted probability of the correct class across iterations of mini-batch SGD, and the proximity of the correct class probability to the decision threshold. Extensive experimental results on six datasets show that our methods reliably improve accuracy in various network architectures, including additional gains on top of other popular training techniques, such as residual learning, momentum, ADAM, batch normalization, dropout, and distillation.

Tensor networks are approximations of high-order tensors which are efficient to work with and have been very successful for physics and mathematics applications. We demonstrate how algorithms for optimizing tensor networks can be adapted to supervised learning tasks by using matrix product states (tensor trains) to parameterize non-linear kernel learning models. For the MNIST data set we obtain less than 1% test set classification error. We discuss an interpretation of the additional structure imparted by the tensor network to the learned model.

We study the problem of 3D object generation. We propose a novel framework, namely 3D Generative Adversarial Network (3D-GAN), which generates 3D objects from a probabilistic space by leveraging recent advances in volumetric convolutional networks and generative adversarial nets. The benefits of our model are three-fold: first, the use of an adversarial criterion, instead of traditional heuristic criteria, enables the generator to capture object structure implicitly and to synthesize high-quality 3D objects; second, the generator establishes a mapping from a low-dimensional probabilistic space to the space of 3D objects, so that we can sample objects without a reference image or CAD models, and explore the 3D object manifold; third, the adversarial discriminator provides a powerful 3D shape descriptor which, learned without supervision, has wide applications in 3D object recognition. Experiments demonstrate that our method generates high-quality 3D objects, and our unsupervisedly learned features achieve impressive performance on 3D object recognition, comparable with those of supervised learning methods.

Overfitting is one of the most critical challenges in deep neural networks, and there are various types of regularization methods to improve generalization performance. Injecting noises to hidden units during training, e.g., dropout, is known as a successful regularizer, but it is still not clear enough why such training techniques work well in practice and how we can maximize their benefit in the presence of two conflicting objectives---optimizing to true data distribution and preventing overfitting by regularization. This paper addresses the above issues by 1) interpreting that the conventional training methods with regularization by noise injection optimize the lower bound of the true objective and 2) proposing a technique to achieve a tighter lower bound using multiple noise samples per training example in a stochastic gradient descent iteration. We demonstrate the effectiveness of our idea in several computer vision applications.

We present an effective method for supervised feature construction. The main goal of the approach is to construct a feature representation for which a set of linear hypotheses is of sufficient capacity -- large enough to contain a satisfactory solution to the considered problem and small enough to allow good generalization from a small number of training examples. We achieve this goal with a greedy procedure that constructs features by empirically fitting squared error residuals. The proposed constructive procedure is consistent and can output a rich set of features. The effectiveness of the approach is evaluated empirically by fitting a linear ridge regression model in the constructed feature space and our empirical results indicate a superior performance of our approach over competing methods.

We develop an efficient alternating framework for learning a generalized version of Factorization Machine (gFM) on steaming data with provable guarantees. When the instances are sampled from $d$ dimensional random Gaussian vectors and the target second order coefficient matrix in gFM is of rank $k$, our algorithm converges linearly, achieves $O(\epsilon)$ recovery error after retrieving $O(k^{3}d\log(1/\epsilon))$ training instances, consumes $O(kd)$ memory in one-pass of dataset and only requires matrix-vector product operations in each iteration. The key ingredient of our framework is a construction of an estimation sequence endowed with a so-called Conditionally Independent RIP condition (CI-RIP). As special cases of gFM, our framework can be applied to symmetric or asymmetric rank-one matrix sensing problems, such as inductive matrix completion and phase retrieval.

We investigate an unsupervised generative approach for network embedding.

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