Jefrey Lijffijt

Edith Heiter, Robin Vandaele, Tijl De Bie et al.

Unsupervised representation learning methods are widely used for gaining insight into high-dimensional, unstructured, or structured data. In some cases, users may have prior topological knowledge about the data, such as a known cluster structure or the fact that the data is known to lie along a tree- or graph-structured topology. However, generic methods to ensure such structure is salient in the low-dimensional representations are lacking. This negatively impacts the interpretability of low-dimensional embeddings, and plausibly downstream learning tasks. To address this issue, we introduce topological regularization: a generic approach based on algebraic topology to incorporate topological prior knowledge into low-dimensional embeddings. We introduce a class of topological loss functions, and show that jointly optimizing an embedding loss with such a topological loss function as a regularizer yields embeddings that reflect not only local proximities but also the desired topological structure. We include a self-contained overview of the required foundational concepts in algebraic topology, and provide intuitive guidance on how to design topological loss functions for a variety of shapes, such as clusters, cycles, and bifurcations. We empirically evaluate the proposed approach on computational efficiency, robustness, and versatility in combination with linear and non-linear dimensionality reduction and graph embedding methods.

Nan Li, Bo Kang, Jefrey Lijffijt et al.

In settings such as e-recruitment and online dating, recommendation involves distributing limited opportunities, calling for novel approaches to quantify and enforce fairness. We introduce \emph{inferiority}, a novel (un)fairness measure quantifying a user's competitive disadvantage for their recommended items. Inferiority complements \emph{envy}, a fairness notion measuring preference for others' recommendations. We combine inferiority and envy with \emph{utility}, an accuracy-related measure of aggregated relevancy scores. Since these measures are non-differentiable, we reformulate them using a probabilistic interpretation of recommender systems, yielding differentiable versions. We combine these loss functions in a multi-objective optimization problem called \texttt{FEIR} (Fairness through Envy and Inferiority Reduction), applied as post-processing for standard recommender systems. Experiments on synthetic and real-world data demonstrate that our approach improves trade-offs between inferiority, envy, and utility compared to naive recommendations and the baseline methods.

Alexandru Mara, Jefrey Lijffijt, Stephan Günnemann et al.

Node embedding methods map network nodes to low dimensional vectors that can be subsequently used in a variety of downstream prediction tasks. The popularity of these methods has grown significantly in recent years, yet, their robustness to perturbations of the input data is still poorly understood. In this paper, we assess the empirical robustness of node embedding models to random and adversarial poisoning attacks. Our systematic evaluation covers representative embedding methods based on Skip-Gram, matrix factorization, and deep neural networks. We compare edge addition, deletion and rewiring attacks computed using network properties as well as node labels. We also investigate the performance of popular node classification attack baselines that assume full knowledge of the node labels. We report qualitative results via embedding visualization and quantitative results in terms of downstream node classification and network reconstruction performances. We find that node classification results are impacted more than network reconstruction ones, that degree-based and label-based attacks are on average the most damaging and that label heterophily can strongly influence attack performance.

Mathilde Perez, Raphaël Romero, Bo Kang et al.

Temporal networks allow representing connections between objects while incorporating the temporal dimension. While static network models can capture unchanging topological regularities, they often fail to model the effects associated with the causal generative process of the network that occurs in time. Hence, exploiting the temporal aspect of networks has been the focus of many recent studies. In this context, we propose a new framework for generative models of continuous-time temporal networks. We assume that the activation of the edges in a temporal network is driven by a specified temporal point process. This approach allows to directly model the waiting time between events while incorporating time-varying history-based features as covariates in the predictions. Coupled with a thinning algorithm designed for the simulation of point processes, SimHawNet enables simulation of the evolution of temporal networks in continuous time. Finally, we introduce a comprehensive evaluation framework to assess the performance of such an approach, in which we demonstrate that SimHawNet successfully simulates the evolution of networks with very different generative processes and achieves performance comparable to the state of the art, while being significantly faster.

Edith Heiter, Bo Kang, Ruth Seurinck et al.

Conditional t-SNE (ct-SNE) is a recent extension to t-SNE that allows removal of known cluster information from the embedding, to obtain a visualization revealing structure beyond label information. This is useful, for example, when one wants to factor out unwanted differences between a set of classes. We show that ct-SNE fails in many realistic settings, namely if the data is well clustered over the labels in the original high-dimensional space. We introduce a revised method by conditioning the high-dimensional similarities instead of the low-dimensional similarities and storing within- and across-label nearest neighbors separately. This also enables the use of recently proposed speedups for t-SNE, improving the scalability. From experiments on synthetic data, we find that our proposed method resolves the considered problems and improves the embedding quality. On real data containing batch effects, the expected improvement is not always there. We argue revised ct-SNE is preferable overall, given its improved scalability. The results also highlight new open questions, such as how to handle distance variations between clusters.

Raphaël Romero, Tijl De Bie, Jefrey Lijffijt

There is a fast-growing body of research on predicting future links in dynamic networks, with many new algorithms. Some benchmark data exists, and performance evaluations commonly rely on comparing the scores of observed network events (positives) with those of randomly generated ones (negatives). These evaluation measures depend on both the predictive ability of the model and, crucially, the type of negative samples used. Besides, as generally the case with temporal data, prediction quality may vary over time. This creates a complex evaluation space. In this work, we catalog the possibilities for negative sampling and introduce novel visualization methods that can yield insight into prediction performance and the dynamics of temporal networks. We leverage these visualization tools to investigate the effect of negative sampling on the predictive performance, at the node and edge level. We validate empirically, on datasets extracted from recent benchmarks that the error is typically not evenly distributed across different data segments. Finally, we argue that such visualization tools can serve as powerful guides to evaluate dynamic link prediction methods at different levels.

Mathilde Perez, Raphaël Romero, Jefrey Lijffijt et al.

Link prediction models are increasingly used to recommend interactions in evolving networks, yet their impact on network structure is typically assessed from static snapshots. In particular, observed homophily conflates intrinsic interaction tendencies with amplification effects induced by network dynamics and algorithmic feedback. We propose a temporal framework based on multivariate Hawkes processes that disentangles these two sources and introduce an instantaneous bias measure derived from interaction intensities, capturing current reinforcement dynamics beyond cumulative metrics. We provide a theoretical characterization of the stability and convergence of the induced dynamics, and experiments show that the proposed measure reliably reflects algorithmic feedback effects across different link prediction strategies.

Kai Puolamäki, Emilia Oikarinen, Bo Kang et al.

Visual exploration of high-dimensional real-valued datasets is a fundamental task in exploratory data analysis (EDA). Existing methods use predefined criteria to choose the representation of data. There is a lack of methods that (i) elicit from the user what she has learned from the data and (ii) show patterns that she does not know yet. We construct a theoretical model where identified patterns can be input as knowledge to the system. The knowledge syntax here is intuitive, such as "this set of points forms a cluster", and requires no knowledge of maths. This background knowledge is used to find a Maximum Entropy distribution of the data, after which the system provides the user data projections in which the data and the Maximum Entropy distribution differ the most, hence showing the user aspects of the data that are maximally informative given the user's current knowledge. We provide an open source EDA system with tailored interactive visualizations to demonstrate these concepts. We study the performance of the system and present use cases on both synthetic and real data. We find that the model and the prototype system allow the user to learn information efficiently from various data sources and the system works sufficiently fast in practice. We conclude that the information theoretic approach to exploratory data analysis where patterns observed by a user are formalized as constraints provides a principled, intuitive, and efficient basis for constructing an EDA system.

Maarten Buyl, Alexander Rogiers, Sander Noels et al.

Large language models (LLMs) are trained on vast amounts of data to generate natural language, enabling them to perform tasks like text summarization and question answering. These models have become popular in artificial intelligence (AI) assistants like ChatGPT and already play an influential role in how humans access information. However, the behavior of LLMs varies depending on their design, training, and use. In this paper, we prompt a diverse panel of popular LLMs to describe a large number of prominent personalities with political relevance, in all six official languages of the United Nations. By identifying and analyzing moral assessments reflected in their responses, we find normative differences between LLMs from different geopolitical regions, as well as between the responses of the same LLM when prompted in different languages. Among only models in the United States, we find that popularly hypothesized disparities in political views are reflected in significant normative differences related to progressive values. Among Chinese models, we characterize a division between internationally- and domestically-focused models. Our results show that the ideological stance of an LLM appears to reflect the worldview of its creators. This poses the risk of political instrumentalization and raises concerns around technological and regulatory efforts with the stated aim of making LLMs ideologically 'unbiased'.

Sander Noels, Guillaume Bied, Maarten Buyl et al.

Large Language Models (LLMs) are increasingly deployed as gateways to information, yet their content moderation practices remain underexplored. This work investigates the extent to which LLMs refuse to answer or omit information when prompted on political topics. To do so, we distinguish between hard censorship (i.e., generated refusals, error messages, or canned denial responses) and soft censorship (i.e., selective omission or downplaying of key elements), which we identify in LLMs' responses when asked to provide information on a broad range of political figures. Our analysis covers 14 state-of-the-art models from Western countries, China, and Russia, prompted in all six official United Nations (UN) languages. Our analysis suggests that although censorship is observed across the board, it is predominantly tailored to an LLM provider's domestic audience and typically manifests as either hard censorship or soft censorship (though rarely both concurrently). These findings underscore the need for ideological and geographic diversity among publicly available LLMs, and greater transparency in LLM moderation strategies to facilitate informed user choices. All data are made freely available.

MaryBeth Defrance, Guillaume Bied, Maarten Buyl et al.

Over the past 15 years, hundreds of bias mitigation methods have been proposed in the pursuit of fairness in machine learning (ML). However, algorithmic biases are domain-, task-, and model-specific, leading to a `portability trap': bias mitigation solutions in one context may not be appropriate in another. Thus, a myriad of design choices have to be made when creating a bias mitigation method, such as the formalization of fairness it pursues, and where and how it intervenes in the ML pipeline. This creates challenges in benchmarking and comparing the relative merits of different bias mitigation methods, and limits their uptake by practitioners. We propose BiMi Sheets as a portable, uniform guide to document the design choices of any bias mitigation method. This enables researchers and practitioners to quickly learn its main characteristics and to compare with their desiderata. Furthermore, the sheets' structure allow for the creation of a structured database of bias mitigation methods. In order to foster the sheets' adoption, we provide a platform for finding and creating BiMi Sheets at bimisheet.com.

Fuyin Lai, Edith Heiter, Guillaume Bied et al.

Developing an understanding of high-dimensional data can be facilitated by visualizing that data using dimensionality reduction. However, the low-dimensional embeddings are often difficult to interpret. To facilitate the exploration and interpretation of low-dimensional embeddings, we introduce a new concept named partitioning with explanations. The idea is to partition the data shown through the embedding into groups, each of which is given a sparse explanation using the original high-dimensional attributes. We introduce an objective function that quantifies how much we can learn through observing the explanations of the data partitioning, using information theory, and also how complex the explanations are. Through parameterization of the complexity, we can tune the solutions towards the desired granularity. We propose InfoClus, which optimizes the partitioning and explanations jointly, through greedy search constrained over a hierarchical clustering. We conduct a qualitative and quantitative analysis of InfoClus on three data sets. We contrast the results on the Cytometry data with published manual analysis results, and compare with two other recent methods for explaining embeddings (RVX and VERA). These comparisons highlight that InfoClus has distinct advantages over existing procedures and methods. We find that InfoClus can automatically create good starting points for the analysis of dimensionality-reduction-based scatter plots.

Edith Heiter, Liesbet Martens, Ruth Seurinck et al.

This paper presents TRACE, a tool to analyze the quality of 2D embeddings generated through dimensionality reduction techniques. Dimensionality reduction methods often prioritize preserving either local neighborhoods or global distances, but insights from visual structures can be misleading if the objective has not been achieved uniformly. TRACE addresses this challenge by providing a scalable and extensible pipeline for computing both local and global quality measures. The interactive browser-based interface allows users to explore various embeddings while visually assessing the pointwise embedding quality. The interface also facilitates in-depth analysis by highlighting high-dimensional nearest neighbors for any group of points and displaying high-dimensional distances between points. TRACE enables analysts to make informed decisions regarding the most suitable dimensionality reduction method for their specific use case, by showing the degree and location where structure is preserved in the reduced space.

Xander Vankwikelberge, Bo Kang, Edith Heiter et al.

Dimensionality reduction and clustering techniques are frequently used to analyze complex data sets, but their results are often not easy to interpret. We consider how to support users in interpreting apparent cluster structure on scatter plots where the axes are not directly interpretable, such as when the data is projected onto a two-dimensional space using a dimensionality-reduction method. Specifically, we propose a new method to compute an interpretable clustering automatically, where the explanation is in the original high-dimensional space and the clustering is coherent in the low-dimensional projection. It provides a tunable balance between the complexity and the amount of information provided, through the use of information theory. We study the computational complexity of this problem and introduce restrictions on the search space of solutions to arrive at an efficient, tunable, greedy optimization algorithm. This algorithm is furthermore implemented in an interactive tool called ExClus. Experiments on several data sets highlight that ExClus can provide informative and easy-to-understand patterns, and they expose where the algorithm is efficient and where there is room for improvement considering tunability and scalability.

Robin Vandaele, Bo Kang, Jefrey Lijffijt et al.

Unsupervised feature learning often finds low-dimensional embeddings that capture the structure of complex data. For tasks for which prior expert topological knowledge is available, incorporating this into the learned representation may lead to higher quality embeddings. For example, this may help one to embed the data into a given number of clusters, or to accommodate for noise that prevents one from deriving the distribution of the data over the model directly, which can then be learned more effectively. However, a general tool for integrating different prior topological knowledge into embeddings is lacking. Although differentiable topology layers have been recently developed that can (re)shape embeddings into prespecified topological models, they have two important limitations for representation learning, which we address in this paper. First, the currently suggested topological losses fail to represent simple models such as clusters and flares in a natural manner. Second, these losses neglect all original structural (such as neighborhood) information in the data that is useful for learning. We overcome these limitations by introducing a new set of topological losses, and proposing their usage as a way for topologically regularizing data embeddings to naturally represent a prespecified model. We include thorough experiments on synthetic and real data that highlight the usefulness and versatility of this approach, with applications ranging from modeling high-dimensional single-cell data, to graph embedding.

Xi Chen, Bo Kang, Jefrey Lijffijt et al.

In today's networked society, many real-world problems can be formalized as predicting links in networks, such as Facebook friendship suggestions, e-commerce recommendations, and the prediction of scientific collaborations in citation networks. Increasingly often, link prediction problem is tackled by means of network embedding methods, owing to their state-of-the-art performance. However, these methods lack transparency when compared to simpler baselines, and as a result their robustness against adversarial attacks is a possible point of concern: could one or a few small adversarial modifications to the network have a large impact on the link prediction performance when using a network embedding model? Prior research has already investigated adversarial robustness for network embedding models, focused on classification at the node and graph level. Robustness with respect to the link prediction downstream task, on the other hand, has been explored much less. This paper contributes to filling this gap, by studying adversarial robustness of Conditional Network Embedding (CNE), a state-of-the-art probabilistic network embedding model, for link prediction. More specifically, given CNE and a network, we measure the sensitivity of the link predictions of the model to small adversarial perturbations of the network, namely changes of the link status of a node pair. Thus, our approach allows one to identify the links and non-links in the network that are most vulnerable to such perturbations, for further investigation by an analyst. We analyze the characteristics of the most and least sensitive perturbations, and empirically confirm that our approach not only succeeds in identifying the most vulnerable links and non-links, but also that it does so in a time-efficient manner thanks to an effective approximation.

Alexandru Mara, Yoosof Mashayekhi, Jefrey Lijffijt et al.

Signed networks are mathematical structures that encode positive and negative relations between entities such as friend/foe or trust/distrust. Recently, several papers studied the construction of useful low-dimensional representations (embeddings) of these networks for the prediction of missing relations or signs. Existing embedding methods for sign prediction generally enforce different notions of status or balance theories in their optimization function. These theories, however, are often inaccurate or incomplete, which negatively impacts method performance. In this context, we introduce conditional signed network embedding (CSNE). Our probabilistic approach models structural information about the signs in the network separately from fine-grained detail. Structural information is represented in the form of a prior, while the embedding itself is used for capturing fine-grained information. These components are then integrated in a rigorous manner. CSNE's accuracy depends on the existence of sufficiently powerful structural priors for modelling signed networks, currently unavailable in the literature. Thus, as a second main contribution, which we find to be highly valuable in its own right, we also introduce a novel approach to construct priors based on the Maximum Entropy (MaxEnt) principle. These priors can model the \emph{polarity} of nodes (degree to which their links are positive) as well as signed \emph{triangle counts} (a measure of the degree structural balance holds to in a network). Experiments on a variety of real-world networks confirm that CSNE outperforms the state-of-the-art on the task of sign prediction. Moreover, the MaxEnt priors on their own, while less accurate than full CSNE, achieve accuracies competitive with the state-of-the-art at very limited computational cost, thus providing an excellent runtime-accuracy trade-off in resource-constrained situations.

Alexandru Mara, Jefrey Lijffijt, Tijl De Bie

Network embedding methods map a network's nodes to vectors in an embedding space, in such a way that these representations are useful for estimating some notion of similarity or proximity between pairs of nodes in the network. The quality of these node representations is then showcased through results of downstream prediction tasks. Commonly used benchmark tasks such as link prediction, however, present complex evaluation pipelines and an abundance of design choices. This, together with a lack of standardized evaluation setups can obscure the real progress in the field. In this paper, we aim to shed light on the state-of-the-art of network embedding methods for link prediction and show, using a consistent evaluation pipeline, that only thin progress has been made over the last years. The newly conducted benchmark that we present here, including 17 embedding methods, also shows that many approaches are outperformed even by simple heuristics. Finally, we argue that standardized evaluation tools can repair this situation and boost future progress in this field.

Ahmad Mel, Bo Kang, Jefrey Lijffijt et al.

Real-world data often presents itself in the form of a network. Examples include social networks, citation networks, biological networks, and knowledge graphs. In their simplest form, networks represent real-life entities (e.g. people, papers, proteins, concepts) as nodes, and describe them in terms of their relations with other entities by means of edges between these nodes. This can be valuable for a range of purposes from the study of information diffusion to bibliographic analysis, bioinformatics research, and question-answering. The quality of networks is often problematic though, affecting downstream tasks. This paper focuses on the common problem where a node in the network in fact corresponds to multiple real-life entities. In particular, we introduce FONDUE, an algorithm based on network embedding for node disambiguation. Given a network, FONDUE identifies nodes that correspond to multiple entities, for subsequent splitting. Extensive experiments on twelve benchmark datasets demonstrate that FONDUE is substantially and uniformly more accurate for ambiguous node identification compared to the existing state-of-the-art, at a comparable computational cost, while less optimal for determining the best way to split ambiguous nodes.

Florian Adriaens, Alexandru Mara, Jefrey Lijffijt et al.

An important challenge in the field of exponential random graphs (ERGs) is the fitting of non-trivial ERGs on large graphs. By utilizing fast matrix block-approximation techniques, we propose an approximative framework to such non-trivial ERGs that result in dyadic independence (i.e., edge independent) distributions, while being able to meaningfully model both local information of the graph (e.g., degrees) as well as global information (e.g., clustering coefficient, assortativity, etc.) if desired. This allows one to efficiently generate random networks with similar properties as an observed network, and the models can be used for several downstream tasks such as link prediction. Our methods are scalable to sparse graphs consisting of millions of nodes. Empirical evaluation demonstrates competitiveness in terms of both speed and accuracy with state-of-the-art methods -- which are typically based on embedding the graph into some low-dimensional space -- for link prediction, showcasing the potential of a more direct and interpretable probabalistic model for this task.

Xi Chen, Bo Kang, Jefrey Lijffijt et al.

Many real-world problems can be formalized as predicting links in a partially observed network. Examples include Facebook friendship suggestions, consumer-product recommendations, and the identification of hidden interactions between actors in a crime network. Several link prediction algorithms, notably those recently introduced using network embedding, are capable of doing this by just relying on the observed part of the network. Often, the link status of a node pair can be queried, which can be used as additional information by the link prediction algorithm. Unfortunately, such queries can be expensive or time-consuming, mandating the careful consideration of which node pairs to query. In this paper we estimate the improvement in link prediction accuracy after querying any particular node pair, to use in an active learning setup. Specifically, we propose ALPINE (Active Link Prediction usIng Network Embedding), the first method to achieve this for link prediction based on network embedding. To this end, we generalized the notion of V-optimality from experimental design to this setting, as well as more basic active learning heuristics originally developed in standard classification settings. Empirical results on real data show that ALPINE is scalable, and boosts link prediction accuracy with far fewer queries.

Junning Deng, Bo Kang, Jefrey Lijffijt et al.

The connectivity structure of graphs is typically related to the attributes of the nodes. In social networks for example, the probability of a friendship between two people depends on their attributes, such as their age, address, and hobbies. The connectivity of a graph can thus possibly be understood in terms of patterns of the form 'the subgroup of individuals with properties X are often (or rarely) friends with individuals in another subgroup with properties Y'. Such rules present potentially actionable and generalizable insights into the graph. We present a method that finds pairs of node subgroups between which the edge density is interestingly high or low, using an information-theoretic definition of interestingness. This interestingness is quantified subjectively, to contrast with prior information an analyst may have about the graph. This view immediately enables iterative mining of such patterns. Our work generalizes prior work on dense subgraph mining (i.e. subgraphs induced by a single subgroup). Moreover, not only is the proposed method more general, we also demonstrate considerable practical advantages for the single subgroup special case.

Bo Kang, Darío García García, Jefrey Lijffijt et al.

Dimensionality reduction and manifold learning methods such as t-Distributed Stochastic Neighbor Embedding (t-SNE) are routinely used to map high-dimensional data into a 2-dimensional space to visualize and explore the data. However, two dimensions are typically insufficient to capture all structure in the data, the salient structure is often already known, and it is not obvious how to extract the remaining information in a similarly effective manner. To fill this gap, we introduce \emph{conditional t-SNE} (ct-SNE), a generalization of t-SNE that discounts prior information from the embedding in the form of labels. To achieve this, we propose a conditioned version of the t-SNE objective, obtaining a single, integrated, and elegant method. ct-SNE has one extra parameter over t-SNE; we investigate its effects and show how to efficiently optimize the objective. Factoring out prior knowledge allows complementary structure to be captured in the embedding, providing new insights. Qualitative and quantitative empirical results on synthetic and (large) real data show ct-SNE is effective and achieves its goal.

Bo Kang, Jefrey Lijffijt, Tijl De Bie

Networks are powerful data structures, but are challenging to work with for conventional machine learning methods. Network Embedding (NE) methods attempt to resolve this by learning vector representations for the nodes, for subsequent use in downstream machine learning tasks. Link Prediction (LP) is one such downstream machine learning task that is an important use case and popular benchmark for NE methods. Unfortunately, while NE methods perform exceedingly well at this task, they are lacking in transparency as compared to simpler LP approaches. We introduce ExplaiNE, an approach to offer counterfactual explanations for NE-based LP methods, by identifying existing links in the network that explain the predicted links. ExplaiNE is applicable to a broad class of NE algorithms. An extensive empirical evaluation for the NE method `Conditional Network Embedding' in particular demonstrates its accuracy and scalability.

Bo Kang, Jefrey Lijffijt, Tijl De Bie

Network Embeddings (NEs) map the nodes of a given network into $d$-dimensional Euclidean space $\mathbb{R}^d$. Ideally, this mapping is such that `similar' nodes are mapped onto nearby points, such that the NE can be used for purposes such as link prediction (if `similar' means being `more likely to be connected') or classification (if `similar' means `being more likely to have the same label'). In recent years various methods for NE have been introduced, all following a similar strategy: defining a notion of similarity between nodes (typically some distance measure within the network), a distance measure in the embedding space, and a loss function that penalizes large distances for similar nodes and small distances for dissimilar nodes. A difficulty faced by existing methods is that certain networks are fundamentally hard to embed due to their structural properties: (approximate) multipartiteness, certain degree distributions, assortativity, etc. To overcome this, we introduce a conceptual innovation to the NE literature and propose to create \emph{Conditional Network Embeddings} (CNEs); embeddings that maximally add information with respect to given structural properties (e.g. node degrees, block densities, etc.). We use a simple Bayesian approach to achieve this, and propose a block stochastic gradient descent algorithm for fitting it efficiently. We demonstrate that CNEs are superior for link prediction and multi-label classification when compared to state-of-the-art methods, and this without adding significant mathematical or computational complexity. Finally, we illustrate the potential of CNE for network visualization.

Jefrey Lijffijt, Bo Kang, Wouter Duivesteijn et al.

Deriving insights from high-dimensional data is one of the core problems in data mining. The difficulty mainly stems from the fact that there are exponentially many variable combinations to potentially consider, and there are infinitely many if we consider weighted combinations, even for linear combinations. Hence, an obvious question is whether we can automate the search for interesting patterns and visualizations. In this paper, we consider the setting where a user wants to learn as efficiently as possible about real-valued attributes. For example, to understand the distribution of crime rates in different geographic areas in terms of other (numerical, ordinal and/or categorical) variables that describe the areas. We introduce a method to find subgroups in the data that are maximally informative (in the formal Information Theoretic sense) with respect to a single or set of real-valued target attributes. The subgroup descriptions are in terms of a succinct set of arbitrarily-typed other attributes. The approach is based on the Subjective Interestingness framework FORSIED to enable the use of prior knowledge when finding most informative non-redundant patterns, and hence the method also supports iterative data mining.

Tijl De Bie, Jefrey Lijffijt, Raul Santos-Rodriguez et al.

Methods for Projection Pursuit aim to facilitate the visual exploration of high-dimensional data by identifying interesting low-dimensional projections. A major challenge is the design of a suitable quality metric of projections, commonly referred to as the projection index, to be maximized by the Projection Pursuit algorithm. In this paper, we introduce a new information-theoretic strategy for tackling this problem, based on quantifying the amount of information the projection conveys to a user given their prior beliefs about the data. The resulting projection index is a subjective quantity, explicitly dependent on the intended user. As a useful illustration, we developed this idea for two particular kinds of prior beliefs. The first kind leads to PCA (Principal Component Analysis), shining new light on when PCA is (not) appropriate. The second kind leads to a novel projection index, the maximization of which can be regarded as a robust variant of PCA. We show how this projection index, though non-convex, can be effectively maximized using a modified power method as well as using a semidefinite programming relaxation. The usefulness of this new projection index is demonstrated in comparative empirical experiments against PCA and a popular Projection Pursuit method.