Statistical Learning
A kernel method for multi-labelled classification
This article presents a Support Vector Machine (SVM) like learning sys- tem to handle multi-label problems. Such problems are usually decom- posed into many two-class problems but the expressive power of such a system can be weak [5, 7]. We explore a new direct approach. It is based on a large margin ranking system that shares a lot of common proper- ties with SVMs. We tested it on a Yeast gene functional classification problem with positive results.
A Parallel Mixture of SVMs for Very Large Scale Problems
Support Vector Machines (SVMs) are currently the state-of-the-art models for many classification problems but they suffer from the complexity of their train(cid:173) ing algorithm which is at least quadratic with respect to the number of examples. Hence, it is hopeless to try to solve real-life problems having more than a few hundreds of thousands examples with SVMs. The present paper proposes a new mixture of SVMs that can be easily implemented in parallel and where each SVM is trained on a small subset of the whole dataset. Experiments on a large benchmark dataset (Forest) as well as a difficult speech database, yielded significant time improvement (time complexity appears empirically to locally grow linearly with the number of examples) . In addition, and that is a surprise, a significant improvement in generalization was observed on Forest.
Kernel Logistic Regression and the Import Vector Machine
The support vector machine (SVM) is known for its good performance in binary classification, but its extension to multi-class classification is still an on-going research issue. In this paper, we propose a new approach for classification, called the import vector machine (IVM), which is built on kernel logistic regression (KLR). We show that the IVM not only per- forms as well as the SVM in binary classification, but also can naturally be generalized to the multi-class case. Furthermore, the IVM provides an estimate of the underlying probability. Similar to the "support points" of the SVM, the IVM model uses only a fraction of the training data to index kernel basis functions, typically a much smaller fraction than the SVM.
Classifying Single Trial EEG: Towards Brain Computer Interfacing
Driven by the progress in the field of single-trial analysis of EEG, there is a growing interest in brain computer interfaces (BCIs), i.e., systems that enable human subjects to control a computer only by means of their brain signals. In a pseudo-online simulation our BCI detects upcoming finger movements in a natural keyboard typing condition and predicts their lat- erality. This can be done on average 100–230 ms before the respective key is actually pressed, i.e., long before the onset of EMG. Our approach is appealing for its short response time and high classification accuracy ( 96%) in a binary decision where no human training is involved. We compare discriminative classifiers like Support Vector Machines (SVMs) and different variants of Fisher Discriminant that possess favorable reg- ularization properties for dealing with high noise cases (inter-trial vari- ablity).
Estimating Car Insurance Premia: a Case Study in High-Dimensional Data Inference
Estimating insurance premia from data is a difficult regression problem for several reasons: the large number of variables, many of which are .discrete, We compare several machine learning methods for estimating insurance premia, and test them on a large data base of car insurance policies. We find that func(cid:173) tion approximation methods that do not optimize a squared loss, like Support Vector Machines regression, do not work well in this context. Compared methods include decision trees and generalized linear models. The best results are obtained with a mixture of experts, which better identifies the least and most risky contracts, and allows to reduce the median premium by charging more to the most risky customers.
Algorithmic Luckiness
In contrast to standard statistical learning theory which studies uniform bounds on the expected error we present a framework that exploits the specific learning algorithm used. Motivated by the luckiness framework [8] we are also able to exploit the serendipity of the training sample. The main difference to previous approaches lies in the complexity measure; rather than covering all hypothe(cid:173) ses in a given hypothesis space it is only necessary to cover the functions which could have been learned using the fixed learning algorithm. We show how the resulting framework relates to the VC, luckiness and compression frameworks. Finally, we present an application of this framework to the maximum margin algorithm for linear classifiers which results in a bound that exploits both the margin and the distribution of the data in feature space.
Escaping the Convex Hull with Extrapolated Vector Machines
Maximum margin classifiers such as Support Vector Machines (SVMs) critically depends upon the convex hulls of the training samples of each class, as they implicitly search for the minimum distance between the convex hulls. We propose Extrapolated Vec(cid:173) tor Machines (XVMs) which rely on extrapolations outside these convex hulls. XVMs improve SVM generalization very significantly on the MNIST [7] OCR data. They share similarities with the Fisher discriminant: maximize the inter-class margin while mini(cid:173) mizing the intra-class disparity.
Discriminative Direction for Kernel Classifiers
Once a classifier is estimated from the training data, it can be used to label new examples, and in many application domains, such as character recognition, text classification and oth- ers, this constitutes the final goal of the learning stage. The statistical learning algorithms are also used in scientific studies to detect and analyze differences between the two classes when the correct answer'' is unknown, and the information we have on the differences is represented implicitly by the training set. Example applications include morphologi- cal analysis of anatomical organs (comparing organ shape in patients vs. normal controls), molecular design (identifying complex molecules that satisfy certain requirements), etc. In such applications, interpretation of the resulting classifier in terms of the original feature vectors can provide an insight into the nature of the differences detected by the learning algorithm and is therefore a crucial step in the analysis. Furthermore, we would argue that studying the spatial structure of the data captured by the classification function is important in any application, as it leads to a better understanding of the data and can potentially help in improving the technique.
K-Local Hyperplane and Convex Distance Nearest Neighbor Algorithms
Guided by an initial idea of building a complex (non linear) decision surface with maximal local margin in input space, we give a possible geometrical intuition as to why K-Nearest Neighbor (KNN) algorithms often perform more poorly than SVMs on classification tasks. We then propose modified K-Nearest Neighbor algorithms to overcome the per- ceived problem. The approach is similar in spirit to Tangent Distance, but with invariances inferred from the local neighborhood rather than prior knowledge. Experimental results on real world classification tasks sug- gest that the modified KNN algorithms often give a dramatic improve- ment over standard KNN and perform as well or better than SVMs.
Probabilistic Abstraction Hierarchies
Many domains are naturally organized in an abstraction hierarchy or taxonomy, where the instances in "nearby" classes in the taxonomy are similar. In this pa- per, we provide a general probabilistic framework for clustering data into a set of classes organized as a taxonomy, where each class is associated with a prob- abilistic model from which the data was generated. The clustering algorithm simultaneously optimizes three things: the assignment of data instances to clus- ters, the models associated with the clusters, and the structure of the abstraction hierarchy. A unique feature of our approach is that it utilizes global optimization algorithms for both of the last two steps, reducing the sensitivity to noise and the propensity to local maxima that are characteristic of algorithms such as hierarchi- cal agglomerative clustering that only take local steps. We provide a theoretical analysis for our algorithm, showing that it converges to a local maximum of the joint likelihood of model and data.