We propose an information-theoretic technique for analyzing privacy guarantees of online algorithms. Specifically, we demonstrate that differential privacy guarantees of iterative algorithms can be determined by a direct application of contraction coefficients derived from strong data processing inequalities for $f$-divergences. Our technique relies on generalizing the Dobrushin's contraction coefficient for total variation distance to an $f$-divergence known as $E_\gamma$-divergence. $E_\gamma$-divergence, in turn, is equivalent to approximate differential privacy. As an example, we apply our technique to derive the differential privacy parameters of gradient descent. Moreover, we also show that this framework can be tailored to batch learning algorithms that can be implemented with one pass over the training dataset.

Convolutional Networks have dominated the field of computer vision for the last ten years, exhibiting extremely powerful feature extraction capabilities and outstanding classification performance. The main strategy to prolong this trend relies on further upscaling networks in size. However, costs increase rapidly while performance improvements may be marginal. We hypothesise that adding heterogeneous sources of information may be more cost-effective to a CNN than building a bigger network. In this paper, an ensemble method is proposed for accurate image classification, fusing automatically detected features through Convolutional Neural Network architectures with a set of manually defined statistical indicators. Through a combination of the predictions of a CNN and a secondary classifier trained on statistical features, better classification performance can be cheaply achieved. We test multiple learning algorithms and CNN architectures on a diverse number of datasets to validate our proposal, making public all our code and data via GitHub. According to our results, the inclusion of additional indicators and an ensemble classification approach helps to increase the performance in 8 of 9 datasets, with a remarkable increase of more than 10% precision in two of them.

In this paper, we propose a novel method named Biomedical Confident Itemsets Explanation (BioCIE), aiming at post-hoc explanation of black-box machine learning models for biomedical text classification. Using sources of domain knowledge and a confident itemset mining method, BioCIE discretizes the decision space of a black-box into smaller subspaces and extracts semantic relationships between the input text and class labels in different subspaces. Confident itemsets discover how biomedical concepts are related to class labels in the black-box's decision space. BioCIE uses the itemsets to approximate the black-box's behavior for individual predictions. Optimizing fidelity, interpretability, and coverage measures, BioCIE produces class-wise explanations that represent decision boundaries of the black-box. Results of evaluations on various biomedical text classification tasks and black-box models demonstrated that BioCIE can outperform perturbation-based and decision set methods in terms of producing concise, accurate, and interpretable explanations. BioCIE improved the fidelity of instance-wise and class-wise explanations by 11.6% and 7.5%, respectively. It also improved the interpretability of explanations by 8%. BioCIE can be effectively used to explain how a black-box biomedical text classification model semantically relates input texts to class labels. The source code and supplementary material are available at https://github.com/mmoradi-iut/BioCIE.

Reference expression comprehension (REC) aims to find the location that the phrase refer to in a given image. Proposal generation and proposal representation are two effective techniques in many two-stage REC methods. However, most of the existing works only focus on proposal representation and neglect the importance of proposal generation. As a result, the low-quality proposals generated by these methods become the performance bottleneck in REC tasks. In this paper, we reconsider the problem of proposal generation, and propose a novel phrase-guided proposal generation network (PPGN). The main implementation principle of PPGN is refining visual features with text and generate proposals through regression. Experiments show that our method is effective and achieve SOTA performance in benchmark datasets.

Approximate message passing (AMP) is a low-cost iterative parameter-estimation technique for certain high-dimensional linear systems with non-Gaussian distributions. However, AMP only applies to the independent identically distributed (IID) transform matrices, but may become unreliable for other matrix ensembles, especially for ill-conditioned ones. To handle this difficulty, orthogonal/vector AMP (OAMP/VAMP) was proposed for general unitarily-invariant matrices, including IID matrices and partial orthogonal matrices. However, the Bayes-optimal OAMP/VAMP requires high-complexity linear minimum mean square error (MMSE) estimator. This limits the application of OAMP/VAMP to large-scale systems. To solve the disadvantages of AMP and OAMP/VAMP, this paper proposes a low-complexity memory AMP (MAMP) for unitarily-invariant matrices. MAMP is consisted of an orthogonal non-linear estimator (NLE) for denoising (same as OAMP/VAMP), and an orthogonal long-memory matched filter (MF) for interference suppression. Orthogonal principle is used to guarantee the asymptotic Gaussianity of estimation errors in MAMP. A state evolution is derived to asymptotically characterize the performance of MAMP. The relaxation parameters and damping vector in MAMP are analytically optimized based on the state evolution to guarantee and improve the convergence. We show that MAMP has comparable complexity to AMP. Furthermore, we prove that for all unitarily-invariant matrices, the optimized MAMP converges to the high-complexity OAMP/VAMP, and thus is Bayes-optimal if it has a unique fixed point. Finally, simulations are provided to verify the validity and accuracy of the theoretical results.

Matrix factorization (MF) plays an important role in a wide range of machine learning and data mining models. MF is commonly used to obtain item embeddings and feature representations due to its ability to capture correlations and higher-order statistical dependencies across dimensions. In many applications, the categories of items exhibit a hierarchical tree structure. For instance, human diseases can be divided into coarse categories, e.g., bacterial, and viral. These categories can be further divided into finer categories, e.g., viral infections can be respiratory, gastrointestinal, and exanthematous viral diseases. In e-commerce, products, movies, books, etc., are grouped into hierarchical categories, e.g., clothing items are divided by gender, then by type (formal, casual, etc.). While the tree structure and the categories of the different items may be known in some applications, they have to be learned together with the embeddings in many others. In this work, we propose eTREE, a model that incorporates the (usually ignored) tree structure to enhance the quality of the embeddings. We leverage the special uniqueness properties of Nonnegative MF (NMF) to prove identifiability of eTREE. The proposed model not only exploits the tree structure prior, but also learns the hierarchical clustering in an unsupervised data-driven fashion. We derive an efficient algorithmic solution and a scalable implementation of eTREE that exploits parallel computing, computation caching, and warm start strategies. We showcase the effectiveness of eTREE on real data from various application domains: healthcare, recommender systems, and education. We also demonstrate the meaningfulness of the tree obtained from eTREE by means of domain experts interpretation.

In modern software engineering, Continuous Integration (CI) has become an indispensable step towards systematically managing the life cycles of software development. Large companies struggle with keeping the pipeline updated and operational, in useful time, due to the large amount of changes and addition of features, that build on top of each other and have several developers, working on different platforms. Associated with such software changes, there is always a strong component of Testing. As teams and projects grow, exhaustive testing quickly becomes inhibitive, becoming adamant to select the most relevant test cases earlier, without compromising software quality. We have developed a new tool called Neural Network Embeeding for Test Case Prioritization (NNE-TCP) is a novel Machine-Learning (ML) framework that analyses which files were modified when there was a test status transition and learns relationships between these files and tests by mapping them into multidimensional vectors and grouping them by similarity. When new changes are made, tests that are more likely to be linked to the files modified are prioritized, reducing the resources needed to find newly introduced faults. Furthermore, NNE-TCP enables entity visualization in low-dimensional space, allowing for other manners of grouping files and tests by similarity and to reduce redundancies. By applying NNE-TCP, we show for the first time that the connection between modified files and tests is relevant and competitive relative to other traditional methods.

We study the computational complexity of zigzag sampling algorithm for strongly log-concave distributions. The zigzag process has the advantage of not requiring time discretization for implementation, and that each proposed bouncing event requires only one evaluation of partial derivative of the potential, while its convergence rate is dimension independent. Using these properties, we prove that the zigzag sampling algorithm achieves $\varepsilon$ error in chi-square divergence with a computational cost equivalent to $O\bigl(\kappa^2 d^\frac{1}{2}(\log\frac{1}{\varepsilon})^{\frac{3}{2}}\bigr)$ gradient evaluations in the regime $\kappa \ll \frac{d}{\log d}$ under a warm start assumption, where $\kappa$ is the condition number and $d$ is the dimension.

We address the problem of uncertainty calibration. While standard deep neural networks typically yield uncalibrated predictions, calibrated confidence scores that are representative of the true likelihood of a prediction can be achieved using post-hoc calibration methods. However, to date the focus of these approaches has been on in-domain calibration. Our contribution is two-fold. First, we show that existing post-hoc calibration methods yield highly over-confident predictions under domain shift. Second, we introduce a simple strategy where perturbations are applied to samples in the validation set before performing the post-hoc calibration step. In extensive experiments, we demonstrate that this perturbation step results in substantially better calibration under domain shift on a wide range of architectures and modelling tasks.

Active learning is a subfield of machine learning, in which the learning algorithm is allowed to choose the data from which it learns. In some cases, it has been shown that active learning can yield an exponential gain in the number of samples the algorithm needs to see, in order to reach generalization error $\leq \epsilon$. In this work we study the problem of learning halfspaces with membership queries. In the membership query scenario, we allow the learning algorithm to ask for the label of every sample in the input space. We suggest a new algorithm for this problem, and prove it achieves a near optimal label complexity in some cases. We also show that the algorithm works well in practice, and significantly outperforms uncertainty sampling.