An increasing number of works in natural language processing have addressed the effect of bias on the predicted outcomes, introducing mitigation techniques that act on different parts of the standard NLP pipeline (data and models). However, these works have been conducted in isolation, without a unifying framework to organize efforts within the field. This leads to repetitive approaches, and puts an undue focus on the effects of bias, rather than on their origins. Research focused on bias symptoms rather than the underlying origins could limit the development of effective countermeasures. In this paper, we propose a unifying conceptualization: the predictive bias framework for NLP . We summarize the NLP literature and propose a general mathematical definition of predictive bias in NLP along with a conceptual framework, differentiating four main origins of biases: label bias, selection bias, model overamplification, and semantic bias . We discuss how past work has countered each bias origin. Our framework serves to guide an introductory overview of predictive bias in NLP, integrating existing work into a single structure and opening avenues for future research.

Standard algorithms in detection systems perform insufficiently when dealing with malware passed through obfuscation tools. We illustrate this studying in detail an open source metamorphic software, making use of a hybrid framework to obtain the relevant features from binaries. We then provide an improved alternative solution based on adversarial risk analysis which we illustrate describe with an example. KEYWORDS: Adversarial Risk Analysis, Malware Obfuscation, Cybersecurity 1 INTRODUCTION The digital era is bringing along new global threats among which cybersecurity related ones emerge as truly worrisome, see for example the evolution of the Global Risks Map from the World Economic Forum (2017, 2018, 2019). Indeed, the operation of critical cyber infrastructures relies on components which could be cyber attacked, both incidentally and intentionally, suffering major performance degradation, Rao et al. (2016).

Empirical research in Natural Language Processing (NLP) has adopted a narrow set of principles for assessing hypotheses, relying mainly on p-value computation, which suffers from several known issues. While alternative proposals have been well-debated and adopted in other fields, they remain rarely discussed or used within the NLP community. We address this gap by contrasting various hypothesis assessment techniques, especially those not commonly used in the field (such as evaluations based on Bayesian inference). Since these statistical techniques differ in the hypotheses they can support, we argue that practitioners should first decide their target hypothesis before choosing an assessment method. This is crucial because common fallacies, misconceptions, and misinterpretation surrounding hypothesis assessment methods often stem from a discrepancy between what one would like to claim versus what the method used actually assesses. Our survey reveals that these issues are omnipresent in the NLP research community. As a step forward, we provide best practices and guidelines tailored to NLP research, as well as an easy-to-use package called 'HyBayes' for Bayesian assessment of hypotheses, complementing existing tools.

We present a global optimization approach for solving the classical maximum a-posteriori (MAP) estimation problem for the Gaussian mixture model. Our approach formulates the MAP estimation problem as a mixed-integer nonlinear optimization problem (MINLP). Our method provides a certificate of global optimality, can accommodate side constraints, and is extendable to other finite mixture models. We propose an approximation to the MINLP hat transforms it into a mixed integer quadratic program (MIQP) which preserves global optimality within desired accuracy and improves computational aspects. Numerical experiments compare our method to standard estimation approaches and show that our method finds the globally optimal MAP for some standard data sets, providing a benchmark for comparing estimation methods.

Adaptive experiments can result in considerable cost savings in multi-armed trials by enabling analysts to quickly focus on the most promising alternatives. Most existing work on adaptive experiments (which include multi-armed bandits) has focused maximizing the speed at which the analyst can identify the optimal arm and/or minimizing the number of draws from sub-optimal arms. In many scientific settings, however, it is not only of interest to identify the optimal arm, but also to perform a statistical analysis of the data collected from the experiment. Naive approaches to statistical inference with adaptive inference fail because many commonly used statistics (such as sample means or inverse propensity weighting) do not have an asymptotically Gaussian limiting distribution centered on the estimate, and so confidence intervals constructed from these statistics do not have correct coverage. But, as shown in this paper, carefully designed data-adaptive weighting schemes can be used to overcome this issue and restore a relevant central limit theorem, enabling hypothesis testing. We validate the accuracy of the resulting confidence intervals in numerical experiments.

Our interest focuses on developing statistical methods for analysis of brain structural connectomes. Nodes in the brain connectome graph correspond to different regions of interest (ROIs) while edges correspond to white matter fiber connections between these ROIs. Due to the high-dimensionality and non-Euclidean nature of the data, it becomes challenging to conduct analyses of the population distribution of brain connectomes and relate connectomes to other factors, such as cognition. Current approaches focus on summarizing the graph using either pre-specified topological features or principal components analysis (PCA). In this article, we instead develop a nonlinear latent factor model for summarizing the brain graph in both unsupervised and supervised settings. The proposed approach builds on methods for hierarchical modeling of replicated graph data, as well as variational auto-encoders that use neural networks for dimensionality reduction. We refer to our method as Graph AuTo-Encoding (GATE). We compare GATE with tensor PCA and other competitors through simulations and applications to data from the Human Connectome Project (HCP).

The pioneering paper [Ito and Sagawa, 2013] analyzed the non-equilibrium statistical physics of a set of multiple interacting systems, S, whose joint discrete-time evolution is specified by a Bayesian network. The major result of [Ito and Sagawa, 2013] was an integral fluctuation theorem (IFT) governing the sum of two quantities: the entropy production (EP) of an arbitrary single v in S, and the transfer entropy from v to the other systems. Here I extend the analysis in [Ito and Sagawa, 2013]. I derive several detailed fluctuation theorems (DFTs), concerning arbitrary subsets of all the systems (including the full set). I also derive several associated IFTs, concerning an arbitrary subset of the systems, thereby extending the IFT in [Ito and Sagawa, 2013]. In addition I derive "conditional" DFTs and IFTs, involving conditional probability distributions rather than (as in conventional fluctuation theorems) unconditioned distributions. I then derive thermodynamic uncertainty relations relating the total EP of the Bayes net to the set of all the precisions of probability currents within the individual systems. I end with an example of that uncertainty relation.

Posterior collapse in Variational Autoencoders (VAEs) arises when the variational posterior distribution closely matches the prior for a subset of latent variables. This paper presents a simple and intuitive explanation for posterior collapse through the analysis of linear VAEs and their direct correspondence with Probabilistic PCA (pPCA). We explain how posterior collapse may occur in pPCA due to local maxima in the log marginal likelihood. Unexpectedly, we prove that the ELBO objective for the linear VAE does not introduce additional spurious local maxima relative to log marginal likelihood. We show further that training a linear VAE with exact variational inference recovers an identifiable global maximum corresponding to the principal component directions. Empirically, we find that our linear analysis is predictive even for high-capacity, non-linear VAEs and helps explain the relationship between the observation noise, local maxima, and posterior collapse in deep Gaussian VAEs.

Normative expert systems have not become commonplace because they have been difficult to build and use. Over the past decade, however, researchers have developed the influence diagram, a graphical representation of a decision maker's beliefs, alternatives, and preferences that serves as the knowledge base of a normative expert system. Most people who have seen the representation find it intuitive and easy to use. Consequently, the influence diagram has overcome significantly the barriers to constructing normative expert systems. Nevertheless, building influence diagrams is not practical for extremely large and complex domains. In this book, I address the difficulties associated with the construction of the probabilistic portion of an influence diagram, called a knowledge map, belief network, or Bayesian network. I introduce two representations that facilitate the generation of large knowledge maps. In particular, I introduce the similarity network, a tool for building the network structure of a knowledge map, and the partition, a tool for assessing the probabilities associated with a knowledge map. I then use these representations to build Pathfinder, a large normative expert system for the diagnosis of lymph-node diseases (the domain contains over 60 diseases and over 100 disease findings). In an early version of the system, I encoded the knowledge of the expert using an erroneous assumption that all disease findings were independent, given each disease. When the expert and I attempted to build a more accurate knowledge map for the domain that would capture the dependencies among the disease findings, we failed. Using a similarity network, however, we built the knowledge-map structure for the entire domain in approximately 40 hours. Furthermore, the partition representation reduced the number of probability assessments required by the expert from 75,000 to 14,000.

Outlier detection is a core task in data mining with a plethora of algorithms that have enjoyed wide scale usage. Existing algorithms are primarily focused on detection, that is the identification of outliers in a given dataset. In this paper we explore the relatively under-studied problem of the outlier explanation problem. Our goal is, given a dataset that is already divided into outliers and normal instances, explain what characterizes the outliers. We explore the novel direction of a semantic explanation that a domain expert or policy maker is able to understand. We formulate this as an optimization problem to find explanations that are both interpretable and pure. Through experiments on real-world data sets, we quantitatively show that our method can efficiently generate better explanations compared with rule-based learners.