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Kristian Kersting

Publications and source records attributed to Kristian Kersting.

At least 253 records · Page 14Linked to original sources

Neural Conditional Gradients

The move from hand-designed to learned optimizers in machine learning has been quite successful for gradient-based and -free optimizers. When facing a constrained problem, however, maintaining feasibility typically requires a projection step, which might be computationally expensive and not differentiable. We show how the design of projection-free convex optimization algorithms can be cast as a learning problem based on Frank-Wolfe Networks: recurrent networks implementing the Frank-Wolfe algorithm aka. conditional gradients. This allows them to learn to exploit structure when, e.g., optimizing over rank-1 matrices. Our LSTM-learned optimizers outperform hand-designed as well learned but unconstrained ones. We demonstrate this for training support vector machines and softmax classifiers.

cs.LG↗

Probabilistic Deep Learning using Random Sum-Product Networks

The need for consistent treatment of uncertainty has recently triggered increased interest in probabilistic deep learning methods. However, most current approaches have severe limitations when it comes to inference, since many of these models do not even permit to evaluate exact data likelihoods. Sum-product networks (SPNs), on the other hand, are an excellent architecture in that regard, as they allow to efficiently evaluate likelihoods, as well as arbitrary marginalization and conditioning tasks. Nevertheless, SPNs have not been fully explored as serious deep learning models, likely due to their special structural requirements, which complicate learning. In this paper, we make a drastic simplification and use random SPN structures which are trained in a "classical deep learning manner", i.e. employing automatic differentiation, SGD, and GPU support. The resulting models, called RAT-SPNs, yield prediction results comparable to deep neural networks, while still being interpretable as generative model and maintaining well-calibrated uncertainties. This property makes them highly robust under missing input features and enables them to naturally detect outliers and peculiar samples.

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"Why Should I Trust Interactive Learners?" Explaining Interactive Queries of Classifiers to Users

Although interactive learning puts the user into the loop, the learner remains mostly a black box for the user. Understanding the reasons behind queries and predictions is important when assessing how the learner works and, in turn, trust. Consequently, we propose the novel framework of explanatory interactive learning: in each step, the learner explains its interactive query to the user, and she queries of any active classifier for visualizing explanations of the corresponding predictions. We demonstrate that this can boost the predictive and explanatory powers of and the trust into the learned model, using text (e.g. SVMs) and image classification (e.g. neural networks) experiments as well as a user study.

stat.ML↗

Lifted Filtering via Exchangeable Decomposition

We present a model for exact recursive Bayesian filtering based on lifted multiset states. Combining multisets with lifting makes it possible to simultaneously exploit multiple strategies for reducing inference complexity when compared to list-based grounded state representations. The core idea is to borrow the concept of Maximally Parallel Multiset Rewriting Systems and to enhance it by concepts from Rao-Blackwellization and Lifted Inference, giving a representation of state distributions that enables efficient inference. In worlds where the random variables that define the system state are exchangeable -- where the identity of entities does not matter -- it automatically uses a representation that abstracts from ordering (achieving an exponential reduction in complexity) -- and it automatically adapts when observations or system dynamics destroy exchangeability by breaking symmetry.

cs.AI↗

Sum-Product Networks for Hybrid Domains

While all kinds of mixed data -from personal data, over panel and scientific data, to public and commercial data- are collected and stored, building probabilistic graphical models for these hybrid domains becomes more difficult. Users spend significant amounts of time in identifying the parametric form of the random variables (Gaussian, Poisson, Logit, etc.) involved and learning the mixed models. To make this difficult task easier, we propose the first trainable probabilistic deep architecture for hybrid domains that features tractable queries. It is based on Sum-Product Networks (SPNs) with piecewise polynomial leave distributions together with novel nonparametric decomposition and conditioning steps using the Hirschfeld-Gebelein-Rényi Maximum Correlation Coefficient. This relieves the user from deciding a-priori the parametric form of the random variables but is still expressive enough to effectively approximate any continuous distribution and permits efficient learning and inference. Our empirical evidence shows that the architecture, called Mixed SPNs, can indeed capture complex distributions across a wide range of hybrid domains.

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Coresets for Dependency Networks

Many applications infer the structure of a probabilistic graphical model from data to elucidate the relationships between variables. But how can we train graphical models on a massive data set? In this paper, we show how to construct coresets -compressed data sets which can be used as proxy for the original data and have provably bounded worst case error- for Gaussian dependency networks (DNs), i.e., cyclic directed graphical models over Gaussians, where the parents of each variable are its Markov blanket. Specifically, we prove that Gaussian DNs admit coresets of size independent of the size of the data set. Unfortunately, this does not extend to DNs over members of the exponential family in general. As we will prove, Poisson DNs do not admit small coresets. Despite this worst-case result, we will provide an argument why our coreset construction for DNs can still work well in practice on count data. To corroborate our theoretical results, we empirically evaluated the resulting Core DNs on real data sets. The results

cs.AI↗

Global Weisfeiler-Lehman Graph Kernels

Most state-of-the-art graph kernels only take local graph properties into account, i.e., the kernel is computed with regard to properties of the neighborhood of vertices or other small substructures. On the other hand, kernels that do take global graph propertiesinto account may not scale well to large graph databases. Here we propose to start exploring the space between local and global graph kernels, striking the balance between both worlds. Specifically, we introduce a novel graph kernel based on the $k$-dimensional Weisfeiler-Lehman algorithm. Unfortunately, the $k$-dimensional Weisfeiler-Lehman algorithm scales exponentially in $k$. Consequently, we devise a stochastic version of the kernel with provable approximation guarantees using conditional Rademacher averages. On bounded-degree graphs, it can even be computed in constant time. We support our theoretical results with experiments on several graph classification benchmarks, showing that our kernels often outperform the state-of-the-art in terms of classification accuracies.

cs.LG↗

Faster Kernels for Graphs with Continuous Attributes via Hashing

While state-of-the-art kernels for graphs with discrete labels scale well to graphs with thousands of nodes, the few existing kernels for graphs with continuous attributes, unfortunately, do not scale well. To overcome this limitation, we present hash graph kernels, a general framework to derive kernels for graphs with continuous attributes from discrete ones. The idea is to iteratively turn continuous attributes into discrete labels using randomized hash functions. We illustrate hash graph kernels for the Weisfeiler-Lehman subtree kernel and for the shortest-path kernel. The resulting novel graph kernels are shown to be, both, able to handle graphs with continuous attributes and scalable to large graphs and data sets. This is supported by our theoretical analysis and demonstrated by an extensive experimental evaluation.

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Machine Learning meets Data-Driven Journalism: Boosting International Understanding and Transparency in News Coverage

Migration crisis, climate change or tax havens: Global challenges need global solutions. But agreeing on a joint approach is difficult without a common ground for discussion. Public spheres are highly segmented because news are mainly produced and received on a national level. Gain- ing a global view on international debates about important issues is hindered by the enormous quantity of news and by language barriers. Media analysis usually focuses only on qualitative re- search. In this position statement, we argue that it is imperative to pool methods from machine learning, journalism studies and statistics to help bridging the segmented data of the international public sphere, using the Transatlantic Trade and Investment Partnership (TTIP) as a case study.

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The Symbolic Interior Point Method

A recent trend in probabilistic inference emphasizes the codification of models in a formal syntax, with suitable high-level features such as individuals, relations, and connectives, enabling descriptive clarity, succinctness and circumventing the need for the modeler to engineer a custom solver. Unfortunately, bringing these linguistic and pragmatic benefits to numerical optimization has proven surprisingly challenging. In this paper, we turn to these challenges: we introduce a rich modeling language, for which an interior-point method computes approximate solutions in a generic way. While logical features easily complicates the underlying model, often yielding intricate dependencies, we exploit and cache local structure using algebraic decision diagrams (ADDs). Indeed, standard matrix-vector algebra is efficiently realizable in ADDs, but we argue and show that well-known optimization methods are not ideal for ADDs. Our engine, therefore, invokes a sophisticated matrix-free approach. We demonstrate the flexibility of the resulting symbolic-numeric optimizer on decision making and compressed sensing tasks with millions of non-zero entries.

cs.AI↗

Lifted Convex Quadratic Programming

Symmetry is the essential element of lifted inference that has recently demon- strated the possibility to perform very efficient inference in highly-connected, but symmetric probabilistic models models. This raises the question, whether this holds for optimisation problems in general. Here we show that for a large class of optimisation methods this is actually the case. More precisely, we introduce the concept of fractional symmetries of convex quadratic programs (QPs), which lie at the heart of many machine learning approaches, and exploit it to lift, i.e., to compress QPs. These lifted QPs can then be tackled with the usual optimization toolbox (off-the-shelf solvers, cutting plane algorithms, stochastic gradients etc.). If the original QP exhibits symmetry, then the lifted one will generally be more compact, and hence their optimization is likely to be more efficient.

cs.AI↗

How is a data-driven approach better than random choice in label space division for multi-label classification?

We propose using five data-driven community detection approaches from social networks to partition the label space for the task of multi-label classification as an alternative to random partitioning into equal subsets as performed by RAkELd: modularity-maximizing fastgreedy and leading eigenvector, infomap, walktrap and label propagation algorithms. We construct a label co-occurence graph (both weighted an unweighted versions) based on training data and perform community detection to partition the label set. We include Binary Relevance and Label Powerset classification methods for comparison. We use gini-index based Decision Trees as the base classifier. We compare educated approaches to label space divisions against random baselines on 12 benchmark data sets over five evaluation measures. We show that in almost all cases seven educated guess approaches are more likely to outperform RAkELd than otherwise in all measures, but Hamming Loss. We show that fastgreedy and walktrap community detection methods on weighted label co-occurence graphs are 85-92% more likely to yield better F1 scores than random partitioning. Infomap on the unweighted label co-occurence graphs is on average 90% of the times better than random paritioning in terms of Subset Accuracy and 89% when it comes to Jaccard similarity. Weighted fastgreedy is better on average than RAkELd when it comes to Hamming Loss.

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Maximum Entropy Models of Shortest Path and Outbreak Distributions in Networks

Properties of networks are often characterized in terms of features such as node degree distributions, average path lengths, diameters, or clustering coefficients. Here, we study shortest path length distributions. On the one hand, average as well as maximum distances can be determined therefrom; on the other hand, they are closely related to the dynamics of network spreading processes. Because of the combinatorial nature of networks, we apply maximum entropy arguments to derive a general, physically plausible model. In particular, we establish the generalized Gamma distribution as a continuous characterization of shortest path length histograms of networks or arbitrary topology. Experimental evaluations corroborate our theoretical results.

cs.SI↗

High-level Reasoning and Low-level Learning for Grasping: A Probabilistic Logic Pipeline

While grasps must satisfy the grasping stability criteria, good grasps depend on the specific manipulation scenario: the object, its properties and functionalities, as well as the task and grasp constraints. In this paper, we consider such information for robot grasping by leveraging manifolds and symbolic object parts. Specifically, we introduce a new probabilistic logic module to first semantically reason about pre-grasp configurations with respect to the intended tasks. Further, a mapping is learned from part-related visual features to good grasping points. The probabilistic logic module makes use of object-task affordances and object/task ontologies to encode rules that generalize over similar object parts and object/task categories. The use of probabilistic logic for task-dependent grasping contrasts with current approaches that usually learn direct mappings from visual perceptions to task-dependent grasping points. We show the benefits of the full probabilistic logic pipeline experimentally and on a real robot.

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Propagation Kernels

We introduce propagation kernels, a general graph-kernel framework for efficiently measuring the similarity of structured data. Propagation kernels are based on monitoring how information spreads through a set of given graphs. They leverage early-stage distributions from propagation schemes such as random walks to capture structural information encoded in node labels, attributes, and edge information. This has two benefits. First, off-the-shelf propagation schemes can be used to naturally construct kernels for many graph types, including labeled, partially labeled, unlabeled, directed, and attributed graphs. Second, by leveraging existing efficient and informative propagation schemes, propagation kernels can be considerably faster than state-of-the-art approaches without sacrificing predictive performance. We will also show that if the graphs at hand have a regular structure, for instance when modeling image or video data, one can exploit this regularity to scale the kernel computation to large databases of graphs with thousands of nodes. We support our contributions by exhaustive experiments on a number of real-world graphs from a variety of application domains.

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Relational Linear Programs

We propose relational linear programming, a simple framework for combing linear programs (LPs) and logic programs. A relational linear program (RLP) is a declarative LP template defining the objective and the constraints through the logical concepts of objects, relations, and quantified variables. This allows one to express the LP objective and constraints relationally for a varying number of individuals and relations among them without enumerating them. Together with a logical knowledge base, effectively a logical program consisting of logical facts and rules, it induces a ground LP. This ground LP is solved using lifted linear programming. That is, symmetries within the ground LP are employed to reduce its dimensionality, if possible, and the reduced program is solved using any off-the-shelf LP solver. In contrast to mainstream LP template languages like AMPL, which features a mixture of declarative and imperative programming styles, RLP's relational nature allows a more intuitive representation of optimization problems over relational domains. We illustrate this empirically by experiments on approximate inference in Markov logic networks using LP relaxations, on solving Markov decision processes, and on collective inference using LP support vector machines.

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Mind the Nuisance: Gaussian Process Classification using Privileged Noise

The learning with privileged information setting has recently attracted a lot of attention within the machine learning community, as it allows the integration of additional knowledge into the training process of a classifier, even when this comes in the form of a data modality that is not available at test time. Here, we show that privileged information can naturally be treated as noise in the latent function of a Gaussian Process classifier (GPC). That is, in contrast to the standard GPC setting, the latent function is not just a nuisance but a feature: it becomes a natural measure of confidence about the training data by modulating the slope of the GPC sigmoid likelihood function. Extensive experiments on public datasets show that the proposed GPC method using privileged noise, called GPC+, improves over a standard GPC without privileged knowledge, and also over the current state-of-the-art SVM-based method, SVM+. Moreover, we show that advanced neural networks and deep learning methods can be compressed as privileged information.

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Strong Regularities in Growth and Decline of Popularity of Social Media Services

We analyze general trends and pattern in time series that characterize the dynamics of collective attention to social media services and Web-based businesses. Our study is based on search frequency data available from Google Trends and considers 175 different services. For each service, we collect data from 45 different countries as well as global averages. This way, we obtain more than 8,000 time series which we analyze using diffusion models from the economic sciences. We find that these models accurately characterize the empirical data and our analysis reveals that collective attention to social media grows and subsides in a highly regular and predictable manner. Regularities persist across regions, cultures, and topics and thus hint at general mechanisms that govern the adoption of Web-based services. We discuss several cases in detail to highlight interesting findings. Our methods are of economic interest as they may inform investment decisions and can help assessing at what stage of the general life-cycle a Web service is at.

cs.SI↗