This paper targets the automated extraction of components of argumentative information and their relations from natural language text. Moreover, we address a current lack of systems to provide complete argumentative structure from arbitrary natural language text for general usage. We present an argument mining pipeline as a universally applicable approach for transforming German and English language texts to graph-based argument representations. We also introduce new methods for evaluating the results based on existing benchmark argument structures. Our results show that the generated argument graphs can be beneficial to detect new connections between different statements of an argumentative text. Our pipeline implementation is publicly available on GitHub.

Due to the growing deployment of classification algorithms in various social contexts, developing methods that are fair with respect to protected attributes such as gender or race is an important problem. However, the information about protected attributes in datasets may be inaccurate due to either issues with data collection or when the protected attributes used are themselves predicted by algorithms. Such inaccuracies can prevent existing fair classification algorithms from achieving desired fairness guarantees. Motivated by this, we study fair classification problems when the protected attributes in the data may be ``noisy''. In particular, we consider a noise model where any protected type may be flipped to another with some fixed probability. We propose a ``denoised'' fair optimization formulation that can incorporate very general fairness goals via a set of constraints, mitigates the effects of such noise perturbations, and comes with provable guarantees. Empirically, we show that our framework can lead to near-perfect statistical parity with only a slight loss in accuracy for significant noise levels.

We propose to address the task of causal structure learning from data in a supervised manner. Existing work on learning causal directions by supervised learning is restricted to learning pairwise relation, and not well suited for whole DAG discovery. We propose a novel approach of modeling the whole DAG structure discovery as a supervised learning. To fit the problem in hand, we propose to use permutation equivariant models that align well with the problem domain. We evaluate the proposed approach extensively on synthetic graphs of size 10,20,50,100 and real data, and show promising results compared with a variety of previous approaches.

The remarkable success of machine learning has fostered a growing number of cloud-based intelligent services for mobile users. Such a service requires a user to send data, e.g. image, voice and video, to the provider, which presents a serious challenge to user privacy. To address this, prior works either obfuscate the data, e.g. add noise and remove identity information, or send representations extracted from the data, e.g. anonymized features. They struggle to balance between the service utility and data privacy because obfuscated data reduces utility and extracted representation may still reveal sensitive information. This work departs from prior works in methodology: we leverage adversarial learning to a better balance between privacy and utility. We design a \textit{representation encoder} that generates the feature representations to optimize against the privacy disclosure risk of sensitive information (a measure of privacy) by the \textit{privacy adversaries}, and concurrently optimize with the task inference accuracy (a measure of utility) by the \textit{utility discriminator}. The result is the privacy adversarial network (\systemname), a novel deep model with the new training algorithm, that can automatically learn representations from the raw data. Intuitively, PAN adversarially forces the extracted representations to only convey the information required by the target task. Surprisingly, this constitutes an implicit regularization that actually improves task accuracy. As a result, PAN achieves better utility and better privacy at the same time! We report extensive experiments on six popular datasets and demonstrate the superiority of \systemname compared with alternative methods reported in prior work.

We study the problem of applying spectral clustering to cluster multi-scale data, which is data whose clusters are of various sizes and densities. Traditional spectral clustering techniques discover clusters by processing a similarity matrix that reflects the proximity of objects. For multi-scale data, distance-based similarity is not effective because objects of a sparse cluster could be far apart while those of a dense cluster have to be sufficiently close. Following [16], we solve the problem of spectral clustering on multi-scale data by integrating the concept of objects' "reachability similarity" with a given distance-based similarity to derive an objects' coefficient matrix. We propose the algorithm CAST that applies trace Lasso to regularize the coefficient matrix. We prove that the resulting coefficient matrix has the "grouping effect" and that it exhibits "sparsity". We show that these two characteristics imply very effective spectral clustering. We evaluate CAST and 10 other clustering methods on a wide range of datasets w.r.t. various measures. Experimental results show that CAST provides excellent performance and is highly robust across test cases of multi-scale data.

We propose a new assumption in outlier detection: Normal data instances are commonly located in the area that there is hardly any fluctuation on data density, while outliers are often appeared in the area that there is violent fluctuation on data density. And based on this hypothesis, we apply a novel density-based approach to unsupervised outlier detection. This approach, called Quantum Clustering (QC), deals with unlabeled data processing and constructs a potential function to find the centroids of clusters and the outliers. The experiments show that the potential function could clearly find the hidden outliers in data points effectively. Besides, by using QC, we could find more subtle outliers by adjusting the parameter $\sigma$. Moreover, our approach is also evaluated on two datasets (Air Quality Detection and Darwin Correspondence Project) from two different research areas, and the results show the wide applicability of our method.

Directed networks are generally used to represent asymmetric relationships among units. Co-clustering aims to cluster the senders and receivers of directed networks simultaneously. In particular, the well-known spectral clustering algorithm could be modified as the spectral co-clustering to co-cluster directed networks. However, large-scale networks pose computational challenge to it. In this paper, we leverage randomized sketching techniques to accelerate the spectral co-clustering algorithms in order to co-cluster large-scale directed networks more efficiently. Specifically, we derive two series of randomized spectral co-clustering algorithms, one is random-projection-based and the other is random-samplingbased. Theoretically, we analyze the resulting algorithms under two generative models-the stochastic co-block model and the degree corrected stochastic co-block model. The approximation error rates and misclustering error rates of proposed two randomized spectral co-clustering algorithms are established, which indicate better bounds than the state-ofthe-art results of co-clustering literature. Numerically, we conduct simulations to support our theoretical results and test the efficiency of the algorithms on real networks with up to tens of millions of nodes. In order to use the proposed algorithms more conveniently, a new R package called RandClust is developed and made available to the public.

Black-box models in machine learning have demonstrated excellent predictive performance in complex problems and high-dimensional settings. However, their lack of transparency and interpretability restrict the applicability of such models in critical decision-making processes. In order to combat this shortcoming, we propose a novel approach to trading off interpretability and performance in prediction models using ideas from semiparametric statistics, allowing us to combine the interpretability of parametric regression models with performance of nonparametric methods. We achieve this by utilizing a two-piece model: the first piece is interpretable and parametric, to which a second, uninterpretable residual piece is added. The performance of the overall model is optimized using methods from the sufficient dimension reduction literature. Influence function based estimators are derived and shown to be doubly robust. This allows for use of approaches such as Double Machine Learning in estimating our model parameters. We illustrate the utility of our approach via simulation studies and a data application based on predicting the length of stay in the intensive care unit among surgery patients.

Partial dependence plots and permutation feature importance are popular model-agnostic interpretation methods. Both methods are based on predicting artificially created data points. When features are dependent, both methods extrapolate to feature areas with low data density. The extrapolation can cause misleading interpretations. To overcome extrapolation, we propose conditional variants of partial dependence plots and permutation feature importance. Our approach is based on perturbations in subgroups. The subgroups partition the feature space to make the feature distribution within a group more homogeneous and between the groups more heterogeneous. The interpretable subgroups enable additional local, nuanced interpretations of the feature dependence structure as well as the feature effects and importance values within the subgroups. We also introduce a data fidelity measure that captures the degree of extrapolation when data is transformed with a certain perturbation. In simulations and benchmarks on real data we show that our conditional interpretation methods reduce extrapolation. In an application we show that these methods provide more nuanced and richer explanations.

Domain Name System (DNS) plays in important role in the current IP-based Internet architecture. This is because it performs the domain name to IP resolution. However, the DNS protocol has several security vulnerabilities due to the lack of data integrity and origin authentication within it. This paper focuses on one particular security vulnerability, namely typo-squatting. Typo-squatting refers to the registration of a domain name that is extremely similar to that of an existing popular brand with the goal of redirecting users to malicious/suspicious websites. The danger of typo-squatting is that it can lead to information threat, corporate secret leakage, and can facilitate fraud. This paper builds on our previous work in [1], which only proposed majority-voting based classifier, by proposing an ensemble-based feature selection and bagging classification model to detect DNS typo-squatting attack. Experimental results show that the proposed framework achieves high accuracy and precision in identifying the malicious/suspicious typo-squatting domains (a loss of at most 1.5% in accuracy and 5% in precision when compared to the model that used the complete feature set) while having a lower computational complexity due to the smaller feature set (a reduction of more than 50% in feature set size).