In this paper we introduce Context-Sensitive Decision Forests - A new perspective to exploit contextual information in the popular decision forest framework for the object detection problem. They are tree-structured classifiers with the ability to access intermediate prediction (here: classification and regression) information during training and inference time. This intermediate prediction is available to each sample, which allows us to develop context-based decision criteria, used for refining the prediction process. In addition, we introduce a novel split criterion which in combination with a priority based way of constructing the trees, allows more accurate regression mode selection and hence improves the current context information. In our experiments, we demonstrate improved results for the task of pedestrian detection on the challenging TUD data set when compared to state-of-the-art methods.

This paper presents a kernel-based discriminative learning framework on probability measures. Rather than relying on large collections of vectorial training examples, our framework learns using a collection of probability distributions that have been constructed to meaningfully represent training data. By representing these probability distributions as mean embeddings in the reproducing kernel Hilbert space (RKHS), we are able to apply many standard kernel-based learning techniques in straightforward fashion. To accomplish this, we construct a generalization of the support vector machine (SVM) called a support measure machine (SMM). Our analyses of SMMs provides several insights into their relationship to traditional SVMs. Based on such insights, we propose a flexible SVM (Flex-SVM) that places different kernel functions on each training example. Experimental results on both synthetic and real-world data demonstrate the effectiveness of our proposed framework.

R is a convex but not necessarily differentiable function whose proximal mapping can be evaluated efficiently.We derive a generalization of Newton-type methods to handle such convex but nonsmooth objective functions. We prove such methods are globally convergentand achieve superlinear rates of convergence in the vicinity of an optimal solution. We also demonstrate the performance of these methods using problems of relevance in machine learning and statistics.

The usability of Brain Computer Interfaces (BCI) based on the P300 speller is severely hindered by the need for long training times and many repetitions of the same stimulus. In this contribution we introduce a set of unsupervised hierarchical probabilistic models that tackle both problems simultaneously by incorporating prior knowledge from two sources: information from other training subjects (through transfer learning) and information about the words being spelled (through language models). We show, that due to this prior knowledge, the performance of the unsupervised models parallels and in some cases even surpasses that of supervised models, while eliminating the tedious training session.

While long term human visual memory can store a remarkable amount of visual information, it tends to degrade over time. Recent works have shown that image memorability is an intrinsic property of an image that can be reliably estimated using state-of-the-art image features and machine learning algorithms. However, the class of features and image information that is forgotten has not been explored yet. In this work, we propose a probabilistic framework that models how and which local regions from an image may be forgotten using a data-driven approach that combines local and global images features. The model automatically discovers memorabilitymaps of individual images without any human annotation. We incorporate multiple image region attributes in our algorithm, leading to improved memorability prediction of images as compared to previous works.

Graphical models are a very useful tool to describe and understand natural phenomena, from gene expression to climate change and social interactions. The topological structure of these graphs/networks is a fundamental part of the analysis, and in many cases the main goal of the study. However, little work has been done on incorporating prior topological knowledge onto the estimation of the underlying graphical models from sample data. In this work we propose extensions to the basic joint regression model for network estimation, which explicitly incorporate graph-topological constraints into the corresponding optimization approach. The first proposed extension includes an eigenvector centrality constraint, thereby promoting this important prior topological property. The second developed extension promotes the formation of certain motifs, triangle-shaped ones in particular, which are known to exist for example in genetic regulatory networks. The presentation of the underlying formulations, which serve as examples of the introduction of topological constraints in network estimation, is complemented with examples in diverse datasets demonstrating the importance of incorporating such critical prior knowledge.

We address the problem of estimating the difference between two probability densities. A naive approach is a two-step procedure of first estimating two densities separately and then computing their difference. However, such a two-step procedure does not necessarily work well because the first step is performed without regard to the second step and thus a small estimation error incurred in the first stage can cause a big error in the second stage. In this paper, we propose a single-shot procedure for directly estimating the density difference without separately estimating two densities. We derive a non-parametric finite-sample error bound for the proposed single-shot density-difference estimator and show that it achieves the optimal convergence rate. We then show how the proposed density-difference estimator can be utilized in L2-distance approximation. Finally, we experimentally demonstrate the usefulness of the proposed method in robust distribution comparison such as class-prior estimation and change-point detection.

A brain-computer interface (BCI) allows users to “communicate” with a computer without using their muscles. BCI based on sensori-motor rhythms use imaginary motor tasks, such as moving the right or left hand to send control signals. The performances of a BCI can vary greatly across users but also depend on the tasks used, making the problem of appropriate task selection an important issue. This study presents a new procedure to automatically select as fast as possible a discriminant motor task for a brain-controlled button. We develop for this purpose an adaptive algorithm UCB-classif based on the stochastic bandit theory. This shortens the training stage, thereby allowing the exploration of a greater variety of tasks. By not wasting time on inefficient tasks, and focusing on the most promising ones, this algorithm results in a faster task selection and a more efficient use of the BCI training session. Comparing the proposed method to the standard practice in task selection, for a fixed time budget, UCB-classif leads to an improve classification rate, and for a fix classification rate, to a reduction of the time spent in training by 50%.

The accurate prediction of molecular energetics in chemical compound space is a crucial ingredient for rational compound design. The inherently graph-like, non-vectorial nature of molecular data gives rise to a unique and difficult machine learning problem. In this paper, we adopt a learning-from-scratch approach where quantum-mechanical molecular energies are predicted directly from the raw molecular geometry. The study suggests a benefit from setting flexible priors and enforcing invariance stochastically rather than structurally. Our results improve the state-of-the-art by a factor of almost three, bringing statistical methods one step closer to the holy grail of ''chemical accuracy''.

The representer theorem is a property that lies at the foundation of regularization theory and kernel methods. A class of regularization functionals is said to admit a linear representer theorem if every member of the class admits minimizers that lie in the finite dimensional subspace spanned by the representers of the data. A recent characterization states that certain classes of regularization functionals with differentiable regularization term admit a linear representer theorem for any choice of the data if and only if the regularization term is a radial nondecreasing function. In this paper, we extend such result by weakening the assumptions on the regularization term. In particular, the main result of this paper implies that, for a sufficiently large family of regularization functionals, radial nondecreasing functions are the only lower semicontinuous regularization terms that guarantee existence of a representer theorem for any choice of the data.