arXiv subjects

Liva Ralaivola

Publications and source records attributed to Liva Ralaivola.

24 records · Page 2Linked to original sources

arXiv2014

Unconfused Ultraconservative Multiclass Algorithms

We tackle the problem of learning linear classifiers from noisy datasets in a multiclass setting. The two-class version of this problem was studied a few years ago by, e.g. Bylander (1994) and Blum et al. (1996): in these contributions, the proposed approaches to fight the noise revolve around a Perceptron learning scheme fed with peculiar examples computed through a weighted average of points from the noisy training set. We propose to build upon these approaches and we introduce a new algorithm called UMA (for Unconfused Multiclass additive Algorithm) which may be seen as a generalization to the multiclass setting of the previous approaches. In order to characterize the noise we use the confusion matrix as a multiclass extension of the classification noise studied in the aforementioned literature. Theoretically well-founded, UMA furthermore displays very good empirical noise robustness, as evidenced by numerical simulations conducted on both synthetic and real data. Keywords: Multiclass classification, Perceptron, Noisy labels, Confusion Matrix

cs.LG↗

arXiv2013

PAC-Bayesian Generalization Bound on Confusion Matrix for Multi-Class Classification

In this work, we propose a PAC-Bayes bound for the generalization risk of the Gibbs classifier in the multi-class classification framework. The novelty of our work is the critical use of the confusion matrix of a classifier as an error measure; this puts our contribution in the line of work aiming at dealing with performance measure that are richer than mere scalar criterion such as the misclassification rate. Thanks to very recent and beautiful results on matrix concentration inequalities, we derive two bounds showing that the true confusion risk of the Gibbs classifier is upper-bounded by its empirical risk plus a term depending on the number of training examples in each class. To the best of our knowledge, this is the first PAC-Bayes bounds based on confusion matrices.

stat.ML↗

arXiv2012

Confusion Matrix Stability Bounds for Multiclass Classification

In this paper, we provide new theoretical results on the generalization properties of learning algorithms for multiclass classification problems. The originality of our work is that we propose to use the confusion matrix of a classifier as a measure of its quality; our contribution is in the line of work which attempts to set up and study the statistical properties of new evaluation measures such as, e.g. ROC curves. In the confusion-based learning framework we propose, we claim that a targetted objective is to minimize the size of the confusion matrix C, measured through its operator norm ||C||. We derive generalization bounds on the (size of the) confusion matrix in an extended framework of uniform stability, adapted to the case of matrix valued loss. Pivotal to our study is a very recent matrix concentration inequality that generalizes McDiarmid's inequality. As an illustration of the relevance of our theoretical results, we show how two SVM learning procedures can be proved to be confusion-friendly. To the best of our knowledge, the present paper is the first that focuses on the confusion matrix from a theoretical point of view.

cs.LG↗

arXiv2012

Stochastic Low-Rank Kernel Learning for Regression

We present a novel approach to learn a kernel-based regression function. It is based on the useof conical combinations of data-based parameterized kernels and on a new stochastic convex optimization procedure of which we establish convergence guarantees. The overall learning procedure has the nice properties that a) the learned conical combination is automatically designed to perform the regression task at hand and b) the updates implicated by the optimization procedure are quite inexpensive. In order to shed light on the appositeness of our learning strategy, we present empirical results from experiments conducted on various benchmark datasets.

cs.LG↗

arXiv2010

Chromatic PAC-Bayes Bounds for Non-IID Data: Applications to Ranking and Stationary $β$-Mixing Processes

Pac-Bayes bounds are among the most accurate generalization bounds for classifiers learned from independently and identically distributed (IID) data, and it is particularly so for margin classifiers: there have been recent contributions showing how practical these bounds can be either to perform model selection (Ambroladze et al., 2007) or even to directly guide the learning of linear classifiers (Germain et al., 2009). However, there are many practical situations where the training data show some dependencies and where the traditional IID assumption does not hold. Stating generalization bounds for such frameworks is therefore of the utmost interest, both from theoretical and practical standpoints. In this work, we propose the first - to the best of our knowledge - Pac-Bayes generalization bounds for classifiers trained on data exhibiting interdependencies. The approach undertaken to establish our results is based on the decomposition of a so-called dependency graph that encodes the dependencies within the data, in sets of independent data, thanks to graph fractional covers. Our bounds are very general, since being able to find an upper bound on the fractional chromatic number of the dependency graph is sufficient to get new Pac-Bayes bounds for specific settings. We show how our results can be used to derive bounds for ranking statistics (such as Auc) and classifiers trained on data distributed according to a stationary ß-mixing process. In the way, we show how our approach seemlessly allows us to deal with U-processes. As a side note, we also provide a Pac-Bayes generalization bound for classifiers learned on data from stationary $φ$-mixing distributions.

cs.LG↗

arXiv2006

The pharmacophore kernel for virtual screening with support vector machines

We introduce a family of positive definite kernels specifically optimized for the manipulation of 3D structures of molecules with kernel methods. The kernels are based on the comparison of the three-points pharmacophores present in the 3D structures of molecul es, a set of molecular features known to be particularly relevant for virtual screening applications. We present a computationally demanding exact implementation of these kernels, as well as fast approximations related to the classical fingerprint-based approa ches. Experimental results suggest that this new approach outperforms state-of-the-art algorithms based on the 2D structure of mol ecules for the detection of inhibitors of several drug targets.

q-bio.QM↗