Deep learning has shown promising results on many machine learning tasks but DL models are often complex networks with large number of neurons and layers, and recently, complex layer structures known as building blocks. Finding the best deep model requires a combination of finding both the right architecture and the correct set of parameters appropriate for that architecture. In addition, this complexity (in terms of layer types, number of neurons, and number of layers) also present problems with generalization since larger networks are easier to overfit to the data. In this paper, we propose a search framework for finding effective architectural building blocks for convolutional neural networks (CNN). Our approach is much faster at finding models that are close to state-of-the-art in performance. In addition, the models discovered by our approach are also smaller than models discovered by similar techniques. We achieve these twin advantages by designing our search space in such a way that it searches over a reduced set of state-of-the-art building blocks for CNNs including residual block, inception block, inception-residual block, ResNeXt block and many others. We apply this technique to generate models for multiple image datasets and show that these models achieve performance comparable to state-of-the-art (and even surpassing the state-of-the-art in one case). We also show that learned models are transferable between datasets.

In a streaming environment, there is often a need for statistical prediction models to detect and adapt to concept drifts (i.e., changes in the joint distribution between predictor and response variables) so as to mitigate deteriorating predictive performance over time. Various concept drift detection approaches have been proposed in the past decades. However, they do not perform well across different concept drift types (e.g., gradual or abrupt, recurrent or irregular) and different data stream distributions (e.g., balanced and imbalanced labels). This paper presents a novel framework that can detect and also adapt to the various concept drift types, even in the presence of imbalanced data labels. The framework leverages a hierarchical set of hypothesis tests in an online fashion to detect concept drifts and employs an adaptive training strategy to significantly boost its adaptation capability. The performance of the proposed framework is compared to benchmark approaches using both simulated and real-world datasets spanning the breadth of concept drift types. The proposed approach significantly outperforms benchmark solutions in terms of precision, delay of detection as well as the adaptability across different concepts.

In this paper, we consider the problem of event classification with multi-variate time series data consisting of heterogeneous (continuous and categorical) variables. The complex temporal dependencies between the variables combined with sparsity of the data makes the event classification problem particularly challenging. Most state-of-art approaches address this either by designing hand-engineered features or breaking up the problem over homogeneous variates. In this work, we propose and compare three representation learning algorithms over symbolized sequences which enables classification of heterogeneous time-series data using a deep architecture. The proposed representations are trained jointly along with the rest of the network architecture in an end-to-end fashion that makes the learned features discriminative for the given task. Experiments on three real-world datasets demonstrate the effectiveness of the proposed approaches.

One of the objectives of designing feature selection learning algorithms is to obtain classifiers that depend on a small number of attributes and have verifiable future performance guarantees. There are few, if any, approaches that successfully address the two goals simultaneously. Performance guarantees become crucial for tasks such as microarray data analysis due to very small sample sizes resulting in limited empirical evaluation. To the best of our knowledge, such algorithms that give theoretical bounds on the future performance have not been proposed so far in the context of the classification of gene expression data. In this work, we investigate the premise of learning a conjunction (or disjunction) of decision stumps in Occam's Razor, Sample Compression, and PAC-Bayes learning settings for identifying a small subset of attributes that can be used to perform reliable classification tasks. We apply the proposed approaches for gene identification from DNA microarray data and compare our results to those of well known successful approaches proposed for the task. We show that our algorithm not only finds hypotheses with much smaller number of genes while giving competitive classification accuracy but also have tight risk guarantees on future performance unlike other approaches. The proposed approaches are general and extensible in terms of both designing novel algorithms and application to other domains.

We derive risk bounds for the randomized classifiers in Sample Compressions settings where the classifier-specification utilizes two sources of information viz. the compression set and the message string. By extending the recently proposed Occam’s Hammer principle to the data-dependent settings, we derive point-wise versions of the bounds on the stochastic sample compressed classifiers and also recover the corresponding classical PAC-Bayes bound. We further show how these compare favorably to the existing results.

We design a new learning algorithm for the Set Covering Machine from a PAC-Bayes perspective and propose a PAC-Bayes risk bound which is minimized for classifiers achieving a non trivial margin-sparsity tradeoff.

We design a new learning algorithm for the Set Covering Machine froma PAC-Bayes perspective and propose a PAC-Bayes risk bound which is minimized for classifiers achieving a non trivial margin-sparsity tradeoff.

We propose a "soft greedy" learning algorithm for building small conjunctions of simple threshold functions, called rays, defined on single real-valued attributes. We also propose a PAC-Bayes risk bound which is minimized for classifiers achieving a nontrivial tradeoff between sparsity (the number of rays used) and the magnitude of the separating margin of each ray. Finally, we test the soft greedy algorithm on four DNA micro-array data sets.

We propose a "soft greedy" learning algorithm for building small conjunctions of simple threshold functions, called rays, defined on single real-valued attributes. We also propose a PAC-Bayes risk bound which is minimized for classifiers achieving a nontrivial tradeoff between sparsity (the number of rays used) and the magnitude ofthe separating margin of each ray. Finally, we test the soft greedy algorithm on four DNA micro-array data sets.