arXiv subjects

Barbara Hammer

Publications and source records attributed to Barbara Hammer.

153 records · Page 9Linked to original sources

arXiv2018

Tree Edit Distance Learning via Adaptive Symbol Embeddings

Metric learning has the aim to improve classification accuracy by learning a distance measure which brings data points from the same class closer together and pushes data points from different classes further apart. Recent research has demonstrated that metric learning approaches can also be applied to trees, such as molecular structures, abstract syntax trees of computer programs, or syntax trees of natural language, by learning the cost function of an edit distance, i.e. the costs of replacing, deleting, or inserting nodes in a tree. However, learning such costs directly may yield an edit distance which violates metric axioms, is challenging to interpret, and may not generalize well. In this contribution, we propose a novel metric learning approach for trees which we call embedding edit distance learning (BEDL) and which learns an edit distance indirectly by embedding the tree nodes as vectors, such that the Euclidean distance between those vectors supports class discrimination. We learn such embeddings by reducing the distance to prototypical trees from the same class and increasing the distance to prototypical trees from different classes. In our experiments, we show that BEDL improves upon the state-of-the-art in metric learning for trees on six benchmark data sets, ranging from computer science over biomedical data to a natural-language processing data set containing over 300,000 nodes.

cs.LG↗

arXiv2018

The Continuous Hint Factory - Providing Hints in Vast and Sparsely Populated Edit Distance Spaces

Intelligent tutoring systems can support students in solving multi-step tasks by providing hints regarding what to do next. However, engineering such next-step hints manually or via an expert model becomes infeasible if the space of possible states is too large. Therefore, several approaches have emerged to infer next-step hints automatically, relying on past students' data. In particular, the Hint Factory (Barnes & Stamper, 2008) recommends edits that are most likely to guide students from their current state towards a correct solution, based on what successful students in the past have done in the same situation. Still, the Hint Factory relies on student data being available for any state a student might visit while solving the task, which is not the case for some learning tasks, such as open-ended programming tasks. In this contribution we provide a mathematical framework for edit-based hint policies and, based on this theory, propose a novel hint policy to provide edit hints in vast and sparsely populated state spaces. In particular, we extend the Hint Factory by considering data of past students in all states which are similar to the student's current state and creating hints approximating the weighted average of all these reference states. Because the space of possible weighted averages is continuous, we call this approach the Continuous Hint Factory. In our experimental evaluation, we demonstrate that the Continuous Hint Factory can predict more accurately what capable students would do compared to existing prediction schemes on two learning tasks, especially in an open-ended programming task, and that the Continuous Hint Factory is comparable to existing hint policies at reproducing tutor hints on a simple UML diagram task.

cs.AI↗

arXiv2018

Feasibility Based Large Margin Nearest Neighbor Metric Learning

Large margin nearest neighbor (LMNN) is a metric learner which optimizes the performance of the popular $k$NN classifier. However, its resulting metric relies on pre-selected target neighbors. In this paper, we address the feasibility of LMNN's optimization constraints regarding these target points, and introduce a mathematical measure to evaluate the size of the feasible region of the optimization problem. We enhance the optimization framework of LMNN by a weighting scheme which prefers data triplets which yield a larger feasible region. This increases the chances to obtain a good metric as the solution of LMNN's problem. We evaluate the performance of the resulting feasibility-based LMNN algorithm using synthetic and real datasets. The empirical results show an improved accuracy for different types of datasets in comparison to regular LMNN.

cs.DS↗

arXiv2017

Expectation maximization transfer learning and its application for bionic hand prostheses

Machine learning models in practical settings are typically confronted with changes to the distribution of the incoming data. Such changes can severely affect the model performance, leading for example to misclassifications of data. This is particularly apparent in the domain of bionic hand prostheses, where machine learning models promise faster and more intuitive user interfaces, but are hindered by their lack of robustness to everyday disturbances, such as electrode shifts. One way to address changes in the data distribution is transfer learning, that is, to transfer the disturbed data to a space where the original model is applicable again. In this contribution, we propose a novel expectation maximization algorithm to learn linear transformations that maximize the likelihood of disturbed data after the transformation. We also show that this approach generalizes to discriminative models, in particular learning vector quantization models. In our evaluation on data from the bionic prostheses domain we demonstrate that our approach can learn a transformation which improves classification accuracy significantly and outperforms all tested baselines, if few data or few classes are available in the target domain.

cs.LG↗

arXiv2017

Time Series Prediction for Graphs in Kernel and Dissimilarity Spaces

Graph models are relevant in many fields, such as distributed computing, intelligent tutoring systems or social network analysis. In many cases, such models need to take changes in the graph structure into account, i.e. a varying number of nodes or edges. Predicting such changes within graphs can be expected to yield important insight with respect to the underlying dynamics, e.g. with respect to user behaviour. However, predictive techniques in the past have almost exclusively focused on single edges or nodes. In this contribution, we attempt to predict the future state of a graph as a whole. We propose to phrase time series prediction as a regression problem and apply dissimilarity- or kernel-based regression techniques, such as 1-nearest neighbor, kernel regression and Gaussian process regression, which can be applied to graphs via graph kernels. The output of the regression is a point embedded in a pseudo-Euclidean space, which can be analyzed using subsequent dissimilarity- or kernel-based processing methods. We discuss strategies to speed up Gaussian Processes regression from cubic to linear time and evaluate our approach on two well-established theoretical models of graph evolution as well as two real data sets from the domain of intelligent tutoring systems. We find that simple regression methods, such as kernel regression, are sufficient to capture the dynamics in the theoretical models, but that Gaussian process regression significantly improves the prediction error for real-world data.

cs.AI↗

arXiv2015

Optimum Reject Options for Prototype-based Classification

We analyse optimum reject strategies for prototype-based classifiers and real-valued rejection measures, using the distance of a data point to the closest prototype or probabilistic counterparts. We compare reject schemes with global thresholds, and local thresholds for the Voronoi cells of the classifier. For the latter, we develop a polynomial-time algorithm to compute optimum thresholds based on a dynamic programming scheme, and we propose an intuitive linear time, memory efficient approximation thereof with competitive accuracy. Evaluating the performance in various benchmarks, we conclude that local reject options are beneficial in particular for simple prototype-based classifiers, while the improvement is less pronounced for advanced models. For the latter, an accuracy-reject curve which is comparable to support vector machine classifiers with state of the art reject options can be reached.

cs.LG↗

arXiv2011

How to Evaluate Dimensionality Reduction? - Improving the Co-ranking Matrix

The growing number of dimensionality reduction methods available for data visualization has recently inspired the development of quality assessment measures, in order to evaluate the resulting low-dimensional representation independently from a methods' inherent criteria. Several (existing) quality measures can be (re)formulated based on the so-called co-ranking matrix, which subsumes all rank errors (i.e. differences between the ranking of distances from every point to all others, comparing the low-dimensional representation to the original data). The measures are often based on the partioning of the co-ranking matrix into 4 submatrices, divided at the K-th row and column, calculating a weighted combination of the sums of each submatrix. Hence, the evaluation process typically involves plotting a graph over several (or even all possible) settings of the parameter K. Considering simple artificial examples, we argue that this parameter controls two notions at once, that need not necessarily be combined, and that the rectangular shape of submatrices is disadvantageous for an intuitive interpretation of the parameter. We debate that quality measures, as general and flexible evaluation tools, should have parameters with a direct and intuitive interpretation as to which specific error types are tolerated or penalized. Therefore, we propose to replace K with two parameters to control these notions separately, and introduce a differently shaped weighting on the co-ranking matrix. The two new parameters can then directly be interpreted as a threshold up to which rank errors are tolerated, and a threshold up to which the rank-distances are significant for the evaluation. Moreover, we propose a color representation of local quality to visually support the evaluation process for a given mapping, where every point in the mapping is colored according to its local contribution to the overall quality.

cs.LG↗

arXiv2009

Median topographic maps for biomedical data sets

Median clustering extends popular neural data analysis methods such as the self-organizing map or neural gas to general data structures given by a dissimilarity matrix only. This offers flexible and robust global data inspection methods which are particularly suited for a variety of data as occurs in biomedical domains. In this chapter, we give an overview about median clustering and its properties and extensions, with a particular focus on efficient implementations adapted to large scale data analysis.

cs.LG↗

arXiv2006

Batch and median neural gas

Neural Gas (NG) constitutes a very robust clustering algorithm given euclidian data which does not suffer from the problem of local minima like simple vector quantization, or topological restrictions like the self-organizing map. Based on the cost function of NG, we introduce a batch variant of NG which shows much faster convergence and which can be interpreted as an optimization of the cost function by the Newton method. This formulation has the additional benefit that, based on the notion of the generalized median in analogy to Median SOM, a variant for non-vectorial proximity data can be introduced. We prove convergence of batch and median versions of NG, SOM, and k-means in a unified formulation, and we investigate the behavior of the algorithms in several experiments.

math.ST↗