Christian Böhm

Claudia Plant, Lena G. M. Bauer, Christian Böhm

How to find a natural grouping of a large real data set? Clustering requires a balance between abstraction and representation. To identify clusters, we need to abstract from superfluous details of individual objects. But we also need a rich representation that emphasizes the key features shared by groups of objects that distinguish them from other groups of objects. Each clustering algorithm implements a different trade-off between abstraction and representation. Classical K-means implements a high level of abstraction - details are simply averaged out - combined with a very simple representation - all clusters are Gaussians in the original data space. We will see how approaches to subspace and deep clustering support high-dimensional and complex data by allowing richer representations. However, with increasing representational expressiveness comes the need to explicitly enforce abstraction in the objective function to ensure that the resulting method performs clustering and not just representation learning. We will see how current deep clustering methods define and enforce abstraction through centroid-based and density-based clustering losses. Balancing the conflicting goals of abstraction and representation is challenging. Ideas from subspace clustering help by learning one latent space for the information that is relevant to clustering and another latent space to capture all other information in the data. The tutorial ends with an outlook on future research in clustering. Future methods will more adaptively balance abstraction and representation to improve performance, energy efficiency and interpretability. By automatically finding the sweet spot between abstraction and representation, the human brain is very good at clustering and other related tasks such as single-shot learning. So, there is still much room for improvement.

Fiete Lüer, Tobias Weber, Maxim Dolgich et al.

Anomaly detection in imbalanced datasets is a frequent and crucial problem, especially in the medical domain where retrieving and labeling irregularities is often expensive. By combining the generative stability of a $β$-variational autoencoder (VAE) with the discriminative strengths of generative adversarial networks (GANs), we propose a novel model, $β$-VAEGAN. We investigate methods for composing anomaly scores based on the discriminative and reconstructive capabilities of our model. Existing work focuses on linear combinations of these components to determine if data is anomalous. We advance existing work by training a kernelized support vector machine (SVM) on the respective error components to also consider nonlinear relationships. This improves anomaly detection performance, while allowing faster optimization. Lastly, we use the deviations from the Gaussian prior of $β$-VAEGAN to form a novel anomaly score component. In comparison to state-of-the-art work, we improve the $F_1$ score during anomaly detection from 0.85 to 0.92 on the widely used MITBIH Arrhythmia Database.

Collin Leiber, Lukas Miklautz, Claudia Plant et al.

Autoencoders offer a general way of learning low-dimensional, non-linear representations from data without labels. This is achieved without making any particular assumptions about the data type or other domain knowledge. The generality and domain agnosticism in combination with their simplicity make autoencoders a perfect sandbox for researching and developing novel (deep) clustering algorithms. Clustering methods group data based on similarity, a task that benefits from the lower-dimensional representation learned by an autoencoder, mitigating the curse of dimensionality. Specifically, the combination of deep learning with clustering, called Deep Clustering, enables to learn a representation tailored to specific clustering tasks, leading to high-quality results. This survey provides an introduction to fundamental autoencoder-based deep clustering algorithms that serve as building blocks for many modern approaches.

Christian Böhm, Claudia Plant

To fully exploit the performance potential of modern multi-core processors, machine learning and data mining algorithms for big data must be parallelized in multiple ways. Today's CPUs consist of multiple cores, each following an independent thread of control, and each equipped with multiple arithmetic units which can perform the same operation on a vector of multiple data objects. Graph embedding, i.e. converting the vertices of a graph into numerical vectors is a data mining task of high importance and is useful for graph drawing (low-dimensional vectors) and graph representation learning (high-dimensional vectors). In this paper, we propose MulticoreGEMPE (Graph Embedding by Minimizing the Predictive Entropy), an information-theoretic method which can generate low and high-dimensional vectors. MulticoreGEMPE applies MIMD (Multiple Instructions Multiple Data, using OpenMP) and SIMD (Single Instructions Multiple Data, using AVX-512) parallelism. We propose general ideas applicable in other graph-based algorithms like \emph{vectorized hashing} and \emph{vectorized reduction}. Our experimental evaluation demonstrates the superiority of our approach.

Christian Böhm

Space-filling curves like the Hilbert-curve, Peano-curve and Z-order map natural or real numbers from a two or higher dimensional space to a one dimensional space preserving locality. They have numerous applications like search structures, computer graphics, numerical simulation, cryptographics and can be used to make various algorithms cache-oblivious. In this paper, we describe some details of the Hilbert-curve. We define the Hilbert-curve in terms of a finite automaton of Mealy-type which determines from the two-dimensional coordinate space the Hilbert order value and vice versa in a logarithmic number of steps. And we define a context-free grammar to generate the whole curve in a time which is linear in the number of generated coordinate/order value pairs, i.e. a constant time per coordinate pair or order value. We also review two different strategies which enable the generation of curves without the usual restriction to square-like grids where the side-length is a power of two. Finally, we elaborate on a few applications, namely matrix multiplication, Cholesky decomposition, the Floyd-Warshall algorithm, k-Means clustering, and the similarity join.