Descriptive comments play a crucial role in the software engineering process. They decrease development time, enable better bug detection, and facilitate the reuse of previously written code. However, comments are commonly the last of a software developer's priorities and are thus either insufficient or missing entirely. Automatic source code summarization may therefore have the ability to significantly improve the software development process. We introduce a novel encoder-decoder model that summarizes source code, effectively writing a comment to describe the code's functionality. We make two primary innovations beyond current source code summarization models. First, our encoder is fully language-agnostic and requires no complex input preprocessing. Second, our decoder has an open vocabulary, enabling it to predict any word, even ones not seen in training. We demonstrate results comparable to state-of-the-art methods on a single-language data set and provide the first results on a data set consisting of multiple programming languages.

Continuous monitoring of cardiac health under free living condition is crucial to provide effective care for patients undergoing post operative recovery and individuals with high cardiac risk like the elderly. Capacitive Electrocardiogram (cECG) is one such technology which allows comfortable and long term monitoring through its ability to measure biopotential in conditions without having skin contact. cECG monitoring can be done using many household objects like chairs, beds and even car seats allowing for seamless monitoring of individuals. This method is unfortunately highly susceptible to motion artifacts which greatly limits its usage in clinical practice. The current use of cECG systems has been limited to performing rhythmic analysis. In this paper we propose a novel end-to-end deep learning architecture to perform the task of denoising capacitive ECG. The proposed network is trained using motion corrupted three channel cECG and a reference LEAD I ECG collected on individuals while driving a car. Further, we also propose a novel joint loss function to apply loss on both signal and frequency domain. We conduct extensive rhythmic analysis on the model predictions and the ground truth. We further evaluate the signal denoising using Mean Square Error(MSE) and Cross Correlation between model predictions and ground truth. We report MSE of 0.167 and Cross Correlation of 0.476. The reported results highlight the feasibility of performing morphological analysis using the filtered cECG. The proposed approach can allow for continuous and comprehensive monitoring of the individuals in free living conditions.

Multiplex networks have become increasingly more prevalent in many fields, and have emerged as a powerful tool for modeling the complexity of real networks. There is a critical need for developing inference models for multiplex networks that can take into account potential dependencies across different layers, particularly when the aim is community detection. We add to a limited literature by proposing a novel and efficient Bayesian model for community detection in multiplex networks. A key feature of our approach is the ability to model varying communities at different network layers. In contrast, many existing models assume the same communities for all layers. Moreover, our model automatically picks up the necessary number of communities at each layer (as validated by real data examples). This is appealing, since deciding the number of communities is a challenging aspect of community detection, and especially so in the multiplex setting, if one allows the communities to change across layers. Borrowing ideas from hierarchical Bayesian modeling, we use a hierarchical Dirichlet prior to model community labels across layers, allowing dependency in their structure. Given the community labels, a stochastic block model (SBM) is assumed for each layer. We develop an efficient slice sampler for sampling the posterior distribution of the community labels as well as the link probabilities between communities. In doing so, we address some unique challenges posed by coupling the complex likelihood of SBM with the hierarchical nature of the prior on the labels. An extensive empirical validation is performed on simulated and real data, demonstrating the superior performance of the model over single-layer alternatives, as well as the ability to uncover interesting structures in real networks.

Deep learning methods capable of handling relational data have proliferated over the last years. In contrast to traditional relational learning methods that leverage first-order logic for representing such data, these deep learning methods aim at re-representing symbolic relational data in Euclidean spaces. They offer better scalability, but can only numerically approximate relational structures and are less flexible in terms of reasoning tasks supported. This paper introduces a novel framework for relational representation learning that combines the best of both worlds. This framework, inspired by the auto-encoding principle, uses first-order logic as a data representation language, and the mapping between the original and latent representation is done by means of logic programs instead of neural networks. We show how learning can be cast as a constraint optimisation problem for which existing solvers can be used. The use of logic as a representation language makes the proposed framework more accurate (as the representation is exact, rather than approximate), more flexible, and more interpretable than deep learning methods. We experimentally show that these latent representations are indeed beneficial in relational learning tasks.

Time series forecasting is one of the challenging problems for humankind. Traditional forecasting methods using mean regression models have severe shortcomings in reflecting real-world fluctuations. While new probabilistic methods rush to rescue, they fight with technical difficulties like quantile crossing or selecting a prior distribution. To meld the different strengths of these fields while avoiding their weaknesses as well as to push the boundary of the state-of-the-art, we introduce ForGAN - one step ahead probabilistic forecasting with generative adversarial networks. ForGAN utilizes the power of the conditional generative adversarial network to learn the data generating distribution and compute probabilistic forecasts from it. We argue how to evaluate ForGAN in opposition to regression methods. To investigate probabilistic forecasting of ForGAN, we create a new dataset and demonstrate our method abilities on it. This dataset will be made publicly available for comparison. Furthermore, we test ForGAN on two publicly available datasets, namely Mackey-Glass dataset and Internet traffic dataset (A5M) where the impressive performance of ForGAN demonstrate its high capability in forecasting future values.

Adaptive importance sampling for stochastic optimization is a promising approach that offers improved convergence through variance reduction. In this work, we propose a new framework for variance reduction that enables the use of mixtures over predefined sampling distributions, which can naturally encode prior knowledge about the data. While these sampling distributions are fixed, the mixture weights are adapted during the optimization process. We propose VRM, a novel and efficient adaptive scheme that asymptotically recovers the best mixture weights in hindsight and can also accommodate sampling distributions over sets of points. We empirically demonstrate the versatility of VRM in a range of applications.

Combinatorial generalization - the ability to understand and produce novel combinations of already familiar elements - is considered to be a core capacity of the human mind and a major challenge to neural network models. A significant body of research suggests that conventional neural networks can't solve this problem unless they are endowed with mechanisms specifically engineered for the purpose of representing symbols. In this paper we introduce a novel way of representing symbolic structures in connectionist terms - the vectors approach to representing symbols (VARS), which allows training standard neural architectures to encode symbolic knowledge explicitly at their output layers. In two simulations , we show that out-of-the-box neural networks not only can learn to produce VARS representations, but in doing so they achieve combinatorial generalization. This adds to other recent work that has shown improved combinatorial generalization under specific training conditions, and raises the question of whether special mechanisms are indeed needed to support symbolic processing.

The emergence of machine learning in the last decade has given rise to an important debate regarding the ethical and societal responsibility of its offspring. Machine learning has provided a universal toolbox enhancing the decision making in many disciplines from advertising and recommender systems to education and criminal justice. Unfortunately, both the data and their processing can be biased against specific population groups (even inadvertently) in every single step of the process [BS16]. This has generated societal and policy interest in understanding the sources of this discrimination and interdisciplinary research has attempted to mitigate its shortcomings. Discrimination is commonly an issue in applications where decisions need to be made sequentially. The most prominent such application is online advertising where platforms need to sequentially select which ad to display in response to particular query searches. This process can introduce discrimination against protected groups in many ways such as filtering particular alternatives [DTD15, APJ16] and reinforcing existing stereotypes through search results [Swe13, KMM15]. Another canonical example of sequential decision making is medical trials where underexploration on female groups often leads to significantly worse treatments for them [LDM16]. Similar issues occur in image classification as stressed by "gender shades" [BG18].

Estimating properties of discrete distributions is a fundamental problem in statistical learning. We design the first unified, linear-time, competitive, property estimator that for a wide class of properties and for all underlying distributions uses just $2n$ samples to achieve the performance attained by the empirical estimator with $n\sqrt{\log n}$ samples. This provides off-the-shelf, distribution-independent, "amplification" of the amount of data available relative to common-practice estimators. We illustrate the estimator's practical advantages by comparing it to existing estimators for a wide variety of properties and distributions. In most cases, its performance with $n$ samples is even as good as that of the empirical estimator with $n\log n$ samples, and for essentially all properties, its performance is comparable to that of the best existing estimator designed specifically for that property.

While many methods for interpreting machine learning models have been proposed, they are frequently ad hoc, difficult to evaluate, and come with no statistical guarantees on the error rate. This is especially problematic in scientific domains, where interpretations must be accurate and reliable. In this paper, we cast black box model interpretation as a hypothesis testing problem. The task is to discover "important" features by testing whether the model prediction is significantly different from what would be expected if the features were replaced with randomly-sampled counterfactuals. We derive a multiple hypothesis testing framework for finding important features that enables control over the false discovery rate. We propose two testing methods, as well as analogs of one-sided and two-sided tests. In simulation, the methods have high power and compare favorably against existing interpretability methods. When applied to vision and language models, the framework selects features that intuitively explain model predictions.