Unsupervised domain transfer is the task of transferring or translating samples from a source distribution to a different target distribution. Current solutions unsupervised domain transfer often operate on data on which the modes of the distribution are well-matched, for instance have the same frequencies of classes between source and target distributions. However, these models do not perform well when the modes are not well-matched, as would be the case when samples are drawn independently from two different, but related, domains. This mode imbalance is problematic as generative adversarial networks (GANs), a successful approach in this setting, are sensitive to mode frequency, which results in a mismatch of semantics between source samples and generated samples of the target distribution. We propose a principled method of re-weighting training samples to correct for such mass shift between the transferred distributions, which we call batch-weight. We also provide rigorous probabilistic setting for domain transfer and new simplified objective for training transfer networks, an alternative to complex, multi-component loss functions used in the current state-of-the art image-to-image translation models. The new objective stems from the discrimination of joint distributions and enforces cycle-consistency in an abstract, high-level, rather than pixel-wise, sense. Lastly, we experimentally show the effectiveness of the proposed methods in several image-to-image translation tasks.

Achieving faster execution with shorter compilation time can enable further diversity and innovation in neural networks. However, the current paradigm of executing neural networks either relies on hand-optimized libraries, traditional compilation heuristics, or very recently, simulated annealing and genetic algorithms. Our work takes a unique approach by formulating compiler optimizations for neural networks as a reinforcement learning problem, whose solution takes fewer steps to converge. This solution, dubbed ReLeASE, comes with a sampling algorithm that leverages clustering to focus the costly samples (real hardware measurements) on representative points, subsuming an entire subspace. Our adaptive sampling not only reduces the number of samples, but also improves the quality of samples for better exploration in shorter time. As such, experimentation with real hardware shows that reinforcement learning with adaptive sampling provides 4.45x speed up in optimization time over AutoTVM, while also improving inference time of the modern deep networks by 5.6%. Further experiments also confirm that our adaptive sampling can even improve AutoTVM's simulated annealing by 4.00x.

The development of models for learning music similarity and feature extraction from audio media files is an increasingly important task for the entertainment industry. This work proposes a novel music classification model based on metric learning and feature extraction from MP3 audio files. The metric learning process considers the learning of a set of parameterized distances employing a structured prediction approach from a set of MP3 audio files containing several music genres. The main objective of this work is to make possible learning a personalized metric for each customer. To extract the acoustic information we use the Mel-Frequency Cepstral Coefficient (MFCC) and make a dimensionality reduction with the use of Principal Components Analysis. We attest the model validity performing a set of experiments and comparing the training and testing results with baseline algorithms, such as K-means and Soft Margin Linear Support Vector Machine (SVM). Experiments show promising results and encourage the future development of an online version of the learning model.

The social media revolution has produced a plethora of web services to which users can easily upload and share multimedia documents. Despite the popularity and convenience of such services, the sharing of such inherently personal data, including speech data, raises obvious security and privacy concerns. In particular, a user's speech data may be acquired and used with speech synthesis systems to produce high-quality speech utterances which reflect the same user's speaker identity. These utterances may then be used to attack speaker verification systems. One solution to mitigate these concerns involves the concealing of speaker identities before the sharing of speech data. For this purpose, we present a new approach to speaker anonymization. The idea is to extract linguistic and speaker identity features from an utterance and then to use these with neural acoustic and waveform models to synthesize anonymized speech. The original speaker identity, in the form of timbre, is suppressed and replaced with that of an anonymous pseudo identity. The approach exploits state-of-the-art x-vector speaker representations. These are used to derive anonymized pseudo speaker identities through the combination of multiple, random speaker x-vectors. Experimental results show that the proposed approach is effective in concealing speaker identities. It increases the equal error rate of a speaker verification system while maintaining high quality, anonymized speech.

We revisit the stochastic variance-reduced policy gradient (SVRPG) method proposed by Papini et al. (2018) for reinforcement learning. We provide an improved convergence analysis of SVRPG and show that it can find an $\epsilon$-approximate stationary point of the performance function within $O(1/\epsilon^{5/3})$ trajectories. This sample complexity improves upon the best known result $O(1/\epsilon^2)$ by a factor of $O(1/\epsilon^{1/3})$. At the core of our analysis is (i) a tighter upper bound for the variance of importance sampling weights, where we prove that the variance can be controlled by the parameter distance between different policies; and (ii) a fine-grained analysis of the epoch length and batch size parameters such that we can significantly reduce the number of trajectories required in each iteration of SVRPG. We also empirically demonstrate the effectiveness of our theoretical claims of batch sizes on reinforcement learning benchmark tasks.

Automatic service composition in mobile and pervasive computing faces many challenges due to the complex and highly dynamic nature of the environment. Common approaches consider service composition as a decision problem whose solution is usually addressed from optimization perspectives which are not feasible in practice due to the intractability of the problem, limited computational resources of smart devices, service host's mobility, and time constraints to tailor composition plans. Thus, our main contribution is the development of a cognitively-inspired agent-based service composition model focused on bounded rationality rather than optimality, which allows the system to compensate for limited resources by selectively filtering out continuous streams of data. Our approach exhibits features such as distributedness, modularity, emergent global functionality, and robustness, which endow it with capabilities to perform decentralized service composition by orchestrating manifold service providers and conflicting goals from multiple users. The evaluation of our approach shows promising results when compared against state-of-the-art service composition models.

Directed graphical models (DGMs) are a class of probabilistic models that are widely used for predictive analysis in sensitive domains, such as medical diagnostics. In this paper we present an algorithm for differentially private learning of the parameters of a DGM with a publicly known graph structure over fully observed data. Our solution optimizes for the utility of inference queries over the DGM and \textit{adds noise that is customized to the properties of the private input dataset and the graph structure of the DGM}. To the best of our knowledge, this is the first explicit data-dependent privacy budget allocation algorithm for DGMs. We compare our algorithm with a standard data-independent approach over a diverse suite of DGM benchmarks and demonstrate that our solution requires a privacy budget that is $3\times$ smaller to obtain the same or higher utility.

Complex classification performance metrics such as the F${}_\beta$-measure and Jaccard index are often used, in order to handle class-imbalanced cases such as information retrieval and image segmentation. These performance metrics are not decomposable, that is, they cannot be expressed in a per-example manner, which hinders a straightforward application of the M-estimation widely used in supervised learning. In this paper, we consider \emph{linear-fractional metrics}, which are a family of classification performance metrics that encompasses many standard metrics such as the F${}_\beta$-measure and Jaccard index, and propose methods to directly maximize performances under those metrics. A clue to tackle their direct optimization is a \emph{calibrated surrogate utility}, which is a tractable lower bound of the true utility function representing a given metric. We characterize necessary conditions which make the surrogate maximization coincide with the maximization of the true utility. To the best of our knowledge, this is the first surrogate calibration analysis for the linear-fractional metrics. We also propose gradient-based optimization algorithms and show their practical usefulness in experiments.

In this paper, we study the adversarial attack and defence problem in deep learning from the perspective of Fourier analysis. We first explicitly compute the Fourier transform of deep ReLU neural networks and show that there exist decaying but non-zero high frequency components in the Fourier spectrum of neural networks. We demonstrate that the vulnerability of neural networks towards adversarial samples can be attributed to these insignificant but non-zero high frequency components. Based on this analysis, we propose to use a simple post-averaging technique to smooth out these high frequency components to improve the robustness of neural networks against adversarial attacks. Experimental results on the ImageNet dataset have shown that our proposed method is universally effective to defend many existing adversarial attacking methods proposed in the literature, including FGSM, PGD, DeepFool and C&W attacks. Our post-averaging method is simple since it does not require any re-training, and meanwhile it can successfully defend over 95% of the adversarial samples generated by these methods without introducing any significant performance degradation (less than 1%) on the original clean images.

Much of the recent work on learning molecular representations has been based on Graph Convolution Networks (GCN). These models rely on local aggregation operations and can therefore miss higher-order graph properties. To remedy this, we propose Path-Augmented Graph Transformer Networks (PAGTN) that are explicitly built on longer-range dependencies in graph-structured data. Specifically, we use path features in molecular graphs to create global attention layers. We compare our PAGTN model against the GCN model and show that our model consistently outperforms GCNs on molecular property prediction datasets including quantum chemistry (QM7, QM8, QM9), physical chemistry (ESOL, Lipophilictiy) and biochemistry (BACE, BBBP).