Class imbalance remains a major challenge in machine learning, especially in multi-class problems with long-tailed distributions. Existing methods, such as data resampling, cost-sensitive techniques, and logistic loss modifications, though popular and often effective, lack solid theoretical foundations. As an example, we demonstrate that cost-sensitive methods are not Bayes-consistent. This paper introduces a novel theoretical framework for analyzing generalization in imbalanced classification. We propose a new class-imbalanced margin loss function for both binary and multi-class settings, prove its strong $H$-consistency, and derive corresponding learning guarantees based on empirical loss and a new notion of class-sensitive Rademacher complexity. Leveraging these theoretical results, we devise novel and general learning algorithms, IMMAX (Imbalanced Margin Maximization), which incorporate confidence margins and are applicable to various hypothesis sets. While our focus is theoretical, we also present extensive empirical results demonstrating the effectiveness of our algorithms compared to existing baselines.

The *balanced loss* is a widely adopted objective for multi-class classification under class imbalance. By assigning equal importance to all classes, regardless of their frequency, it promotes fairness and ensures that minority classes are not overlooked. However, directly minimizing the balanced classification loss is typically intractable, which makes the design of effective surrogate losses a central question. This paper introduces and studies two advanced surrogate loss families: Generalized Logit-Adjusted (GLA) loss functions and Generalized Class-Aware weighted (GCA) losses. GLA losses generalize Logit-Adjusted losses, which shift logits based on class priors, to the broader general cross-entropy loss family. GCA loss functions extend the standard class-weighted losses, which scale losses inversely by class frequency, by incorporating class-dependent confidence margins and extending them to the general cross-entropy family. We present a comprehensive theoretical analysis of consistency for both loss families. We show that GLA losses are Bayes-consistent, but only $H$-consistent for complete (i.e., unbounded) hypothesis sets. Moreover, their $H$-consistency bounds depend inversely on the minimum class probability, scaling at least as $1/\mathsf p _{\min}$. In contrast, GCA losses are $H$-consistent for any hypothesis set that is bounded or complete, with $H$-consistency bounds that scale more favorably as $1/\sqrt{\mathsf p _{\min}}$, offering significantly stronger theoretical guarantees in imbalanced settings. We report the results of experiments demonstrating that, empirically, both the GCA losses with calibrated class-dependent confidence margins and GLA losses can greatly outperform straightforward class-weighted losses as well as the LA losses. GLA generally performs slightly better in common benchmarks, whereas GCA exhibits a slight edge in highly imbalanced settings. Thus, we advocate for both GLA and GCA losses as principled, theoretically sound, and state-of-the-art surrogates for balanced classification under class imbalance.

In many applications, the labeled data at the learner's disposal is subject to privacy constraints and is relatively limited. To derive a more accurate predictor for the target domain, it is often beneficial to leverage publicly available labeled data from an alternative domain, somewhat close to the target domain. This is the modern problem of supervised domain adaptation from a public source to a private target domain. We present two $(\epsilon, \delta)$-differentially private adaptation algorithms for supervised adaptation, for which we make use of a general optimization problem, recently shown to benefit from favorable theoretical learning guarantees. Our first algorithm is designed for regression with linear predictors and shown to solve a convex optimization problem. Our second algorithm is a more general solution for loss functions that may be non-convex but Lipschitz and smooth. While our main objective is a theoretical analysis, we also report the results of several experiments. We first show that the non-private versions of our algorithms match state-of-the-art performance in supervised adaptation and that for larger values of the target sample size or $\epsilon$, the performance of our private algorithms remains close to that of their non-private counterparts.

We present a detailed study of cardinality-aware top-$k$ classification, a novel approach that aims to learn an accurate top-$k$ set predictor while maintaining a low cardinality. We introduce a new target loss function tailored to this setting that accounts for both the classification error and the cardinality of the set predicted. To optimize this loss function, we propose two families of surrogate losses: cost-sensitive comp-sum losses and cost-sensitive constrained losses. Minimizing these loss functions leads to new cardinality-aware algorithms that we describe in detail in the case of both top-$k$ and threshold-based classifiers. We establish $H$-consistency bounds for our cardinality-aware surrogate loss functions, thereby providing a strong theoretical foundation for our algorithms. We report the results of extensive experiments on CIFAR-10, CIFAR-100, ImageNet, and SVHN datasets demonstrating the effectiveness and benefits of our cardinality-aware algorithms.

We study a problem of batch distribution drift motivated by several applications, which consists of determining an accurate predictor for a target time segment, for which a moderate amount of labeled samples are at one’s disposal, while leveraging past segments for which substantially more labeled samples are available. We give new algorithms for this problem guided by a new theoretical analysis and generalization bounds derived for this scenario. We further extend our results to the case where few or no labeled data is available for the period of interest. Finally, we report the results of extensive experiments demonstrating the benefits of our drifting algorithm, including comparisons with natural baselines. A by-product of our study is a principled solution to the problem of multiple-source adaptation with labeled source data and a moderate amount of target labeled data, which we briefly discuss and compare with.

We present a series of new and more favorable margin-based learning guarantees that depend on the empirical margin loss of a predictor. e give two types of learning bounds, in terms of either the Rademacher complexity or the empirical $\ell_\infty$-covering number of the hypothesis set used, both distribution-dependent and valid for general families. Furthermore, using our relative deviation margin bounds, we derive distribution-dependent generalization bounds for unbounded loss functions under the assumption of a finite moment. We also briefly highlight several applications of these bounds and discuss their connection with existing results.

We present a new discriminative technique for the multiple-source adaptation (MSA) problem. Unlike previous work, which relies on density estimation for each source domain, our solution only requires conditional probabilities that can be straightforwardly accurately estimated from unlabeled data from the source domains. We give a detailed analysis of our new technique, including general guarantees based on Rényi divergences, and learning bounds when conditional Maxent is used for estimating conditional probabilities for a point to belong to a source domain. We show that these guarantees compare favorably to those that can be derived for the generative solution, using kernel density estimation. Our experiments with real-world applications further demonstrate that our new discriminative MSA algorithm outperforms the previous generative solution as well as other domain adaptation baselines.

We study the problem of learning accurate ensemble predictors, in particular boosting, in the presence of multiple source domains. We show that the standard convex combination ensembles in general cannot succeed in this scenario and adopt instead a domain-weighted combination. We introduce and analyze a new boosting algorithm, MULTIBOOST, for this scenario and show that it benefits from favorable theoretical guarantees. We also report the results of several experiments with our algorithm demonstrating that it outperforms natural baselines on multi-source text-based, image-based and tabular data. We further present an extension of our algorithm to the federated learning scenario and report favorable experimental results for that setting as well. Additionally, we describe in detail an extension of our algorithm to the multi-class setting, MCMULTIBOOST, for which we also report experimental results.

Online active learning (AL) algorithms often assume immediate access to a label once a query has been made. However, due to practical constraints, the labels of these queried examples are generally only available in “batches”. In this work, we present an analysis for a generic class of batch online AL algorithms, which reveals that the effects of batching are in fact mild and only result in an additional label complexity term that is quasilinear in the batch size. To our knowledge, this provides the first theoretical justification for such algorithms and we show how they can be applied to batch variants of three canonical online AL algorithms: IWAL, ORIWAL, and DHM. Finally, we also present empirical results across several benchmark datasets that corroborate these theoretical insights.

We present a new active learning algorithm that adaptively partitions the input space into a finite number of regions, and subsequently seeks a distinct predictor for each region, while actively requesting labels. We prove theoretical guarantees for both the generalization error and the label complexity of our algorithm, and analyze the number of regions defined by the algorithm under some mild assumptions. We also report the results of an extensive suite of experiments on several real-world datasets demonstrating substantial empirical benefits over existing single-region and non-adaptive region-based active learning baselines.

A general framework for online learning with partial information is one where feedback graphs specify which losses can be observed by the learner. We study a challenging scenario where feedback graphs vary stochastically with time and, more importantly, where graphs and losses are dependent. This scenario appears in several real-world applications that we describe where the outcome of actions are correlated. We devise a new algorithm for this setting that exploits the stochastic properties of the graphs and that benefits from favorable regret guarantees. We present a detailed theoretical analysis of this algorithm, and also report the result of a series of experiments on real-world datasets, which show that our algorithm outperforms standard baselines for online learning with feedback graphs.

Most machine learning tasks are inherently multi-objective. This means that the learner has to come up with a model that performs well across a number of base objectives $\cL_{1}, \ldots, \cL_{p}$, as opposed to a single one. Since optimizing with respect to multiple objectives at the same time is often computationally expensive, the base objectives are often combined in an ensemble $\sum_{k=1}^{p}\lambda_{k}\cL_{k}$, thereby reducing the problem to scalar optimization. The mixture weights $\lambda_{k}$ are set to uniform or some other fixed distribution, based on the learner's preferences. We argue that learning with a fixed distribution on the mixture weights runs the risk of overfitting to some individual objectives and significantly harming others, despite performing well on an entire ensemble. Moreover, in reality, the true preferences of a learner across multiple objectives are often unknown or hard to express as a specific distribution. Instead, we propose a new framework of \emph{Agnostic Learning with Multiple Objectives} ($\almo$), where a model is optimized for \emph{any} weights in the mixture of base objectives. We present data-dependent Rademacher complexity guarantees for learning in the $\almo$ framework, which are used to guide a scalable optimization algorithm and the corresponding regularization. We present convergence guarantees for this algorithm, assuming convexity of the loss functions and the underlying hypothesis space. We further implement the algorithm in a popular symbolic gradient computation framework and empirically demonstrate on a number of datasets the benefits of $\almo$ framework versus learning with a fixed mixture weights distribution.

We study a scenario of active learning where the input space is partitioned into different regions and where a distinct hypothesis is learned for each region. We first introduce a new active learning algorithm (EIWAL), which is an enhanced version of the IWAL algorithm, based on a finer analysis that results in more favorable learning guarantees. Then, we present a new learning algorithm for region-based active learning, ORIWAL, in which either IWAL or EIWAL serve as a subroutine. ORIWAL optimally allocates points to the subroutine algorithm for each region. We give a detailed theoretical analysis of ORIWAL, including generalization error guarantees and bounds on the number of points labeled, in terms of both the hypothesis set used in each region and the probability mass of that region. We also report the results of several experiments for our algorithm which demonstrate substantial benefits over existing non-region-based active learning algorithms, such as IWAL, and over passive learning.

We study the problem of online path learning with non-additive gains, which is a central problem appearing in several applications, including ensemble structured prediction. We present new online algorithms for path learning with non-additive count-based gains for the three settings of full information, semi-bandit and full bandit with very favorable regret guarantees. A key component of our algorithms is the definition and computation of an intermediate context-dependent automaton that enables us to use existing algorithms designed for additive gains. We further apply our methods to the important application of ensemble structured prediction. Finally, beyond count-based gains, we give an efficient implementation of the EXP3 algorithm for the full bandit setting with an arbitrary (non-additive) gain.

We consider the scenario of online learning with sleeping experts, where not all experts are available at each round, and analyze the general framework of learning with feedback graphs, where the loss observations associated with each expert are characterized by a graph. A critical assumption in this framework is that the loss observations and the set of sleeping experts at each round are independent. We first extend the classical sleeping experts algorithm of Kleinberg et al. 2008 to the feedback graphs scenario, and prove matching upper and lower bounds for the sleeping regret of the resulting algorithm under the independence assumption. Our main contribution is then to relax this assumption, present a more general notion of sleeping regret, and derive a general algorithm with strong theoretical guarantees. We apply this new framework to the important scenario of online learning with abstention, where a learner can elect to abstain from making a prediction at the price of a certain cost. We empirically validate our algorithm against multiple online abstention algorithms on several real-world datasets, showing substantial performance improvements.

We present two novel enhancements of an online importance-weighted active learning algorithm IWAL, using the properties of disagreements among hypotheses. The first enhancement, IWALD, prunes the hypothesis set with a more aggressive strategy based on the disagreement graph. We show that IWAL-D improves the generalization performance and the label complexity of the original IWAL, and quantify the improvement in terms of the disagreement graph coefficient. The second enhancement, IZOOM, further improves IWAL-D by adaptively zooming into the current version space and thus reducing the best-in-class error. We show that IZOOM admits favorable theoretical guarantees with the changing hypothesis set. We report experimental results on multiple datasets and demonstrate that the proposed algorithms achieve better test performances than IWAL given the same amount of labeling budget.

Generative adversarial networks (GANs) generate data based on minimizing a divergence between two distributions. The choice of that divergence is therefore critical. We argue that the divergence must take into account the hypothesis set and the loss function used in a subsequent learning task, where the data generated by a GAN serves for training. Taking that structural information into account is also important to derive generalization guarantees. Thus, we propose to use the discrepancy measure, which was originally introduced for the closely related problem of domain adaptation and which precisely takes into account the hypothesis set and the loss function. We show that discrepancy admits favorable properties for training GANs and prove explicit generalization guarantees. We present efficient algorithms using discrepancy for two tasks: training a GAN directly, namely DGAN, and mixing previously trained generative models, namely EDGAN. Our experiments on toy examples and several benchmark datasets show that DGAN is competitive with other GANs and that EDGAN outperforms existing GAN ensembles, such as AdaGAN.

Gradient Boosting (\GB) is a popular and very successful ensemble method for binary trees. While various types of regularization of the base predictors are used with this algorithm, the theory that connects such regularizations with generalization guarantees is poorly understood. We fill this gap by deriving data-dependent learning guarantees for \GB\ used with \emph{regularization}, expressed in terms of the Rademacher complexities of the constrained families of base predictors. We introduce a new algorithm, called \rgb\, that directly benefits from these generalization bounds and that, at every boosting round, applies the \emph{Structural Risk Minimization} principle to search for a base predictor with the best empirical fit versus complexity trade-off. Inspired by \emph{Randomized Coordinate Descent} we provide a scalable implementation of our algorithm, able to search over large families of base predictors. Finally, we provide experimental results, demonstrating that our algorithm achieves significantly better out-of-sample performance on multiple datasets than the standard \GB\ algorithm used with its regularization.

We present a new algorithm for domain adaptation improving upon a discrepancy minimization algorithm, (DM), previously shown to outperform a number of algorithms for this problem. Unlike many previously proposed solutions for domain adaptation, our algorithm does not consist of a fixed reweighting of the losses over the training sample. Instead, the reweighting depends on the hypothesis sought. The algorithm is derived from a less conservative notion of discrepancy than the DM algorithm called generalized discrepancy. We present a detailed description of our algorithm and show that it can be formulated as a convex optimization problem. We also give a detailed theoretical analysis of its learning guarantees which helps us select its parameters. Finally, we report the results of experiments demonstrating that it improves upon discrepancy minimization.

We present an extensive study of a key problem in online learning where the learner can opt to abstain from making a prediction, at a certain cost. In the adversarial setting, we show how existing online algorithms and guarantees can be adapted to this problem. In the stochastic setting, we first point out a bias problem that limits the straightforward extension of algorithms such as UCB-N to this context. Next, we give a new algorithm, UCB-GT, that exploits historical data and time-varying feedback graphs. We show that this algorithm benefits from more favorable regret guarantees than a natural extension of UCB-N . We further report the results of a series of experiments demonstrating that UCB-GT largely outperforms that extension of UCB-N, as well as other standard baselines.

Many structured prediction problems admit a natural loss function for evaluation such as the edit-distance or $n$-gram loss. However, existing learning algorithms are typically designed to optimize alternative objectives such as the cross-entropy. This is because a na\"{i}ve implementation of the natural loss functions often results in intractable gradient computations. In this paper, we design efficient gradient computation algorithms for two broad families of structured prediction loss functions: rational and tropical losses. These families include as special cases the $n$-gram loss, the edit-distance loss, and many other loss functions commonly used in natural language processing and computational biology tasks that are based on sequence similarity measures. Our algorithms make use of weighted automata and graph operations over appropriate semirings to design efficient solutions. They facilitate efficient gradient computation and hence enable one to train learning models such as neural networks with complex structured losses.

We present a new framework for analyzing and learning artificial neural networks. Our approach simultaneously and adaptively learns both the structure of the network as well as its weights. The methodology is based upon and accompanied by strong data-dependent theoretical learning guarantees, so that the final network architecture provably adapts to the complexity of any given problem.

We present a new boosting algorithm for the key scenario of binary classification with abstention where the algorithm can abstain from predicting the label of a point, at the price of a fixed cost. At each round, our algorithm selects a pair of functions, a base predictor and a base abstention function. We define convex upper bounds for the natural loss function associated to this problem, which we prove to be calibrated with respect to the Bayes solution. Our algorithm benefits from general margin-based learning guarantees which we derive for ensembles of pairs of base predictor and abstention functions, in terms of the Rademacher complexities of the corresponding function classes. We give convergence guarantees for our algorithm along with a linear-time weak-learning algorithm for abstention stumps. We also report the results of several experiments suggesting that our algorithm provides a significant improvement in practice over two confidence-based algorithms.

We present a general theoretical analysis of structured prediction with a series of new results. We give new data-dependent margin guarantees for structured prediction for a very wide family of loss functions and a general family of hypotheses, with an arbitrary factor graph decomposition. These are the tightest margin bounds known for both standard multi-class and general structured prediction problems. Our guarantees are expressed in terms of a data-dependent complexity measure, \emph{factor graph complexity}, which we show can be estimated from data and bounded in terms of familiar quantities for several commonly used hypothesis sets, and a sparsity measure for features and graphs. Our proof techniques include generalizations of Talagrand's contraction lemma that can be of independent interest. We further extend our theory by leveraging the principle of Voted Risk Minimization (VRM) and show that learning is possible even with complex factor graphs. We present new learning bounds for this advanced setting, which we use to devise two new algorithms, \emph{Voted Conditional Random Field} (VCRF) and \emph{Voted Structured Boosting} (StructBoost). These algorithms can make use of complex features and factor graphs and yet benefit from favorable learning guarantees. We also report the results of experiments with VCRF on several datasets to validate our theory.

We consider two broad families of non-additive loss functions covering a large number of applications: rational losses and tropical losses. We give new algorithms extending the Follow-the-Perturbed-Leader (FPL) algorithm to both of these families of loss functions and similarly give new algorithms extending the Randomized Weighted Majority (RWM) algorithm to both of these families. We prove that the time complexity of our extensions to rational losses of both FPL and RWM is polynomial and present regret bounds for both. We further show that these algorithms can play a critical role in improving performance in applications such as structured prediction.

We present a new class of density estimation models, Structural Maxent models, with feature functions selected from possibly very complex families. The design of our models is motivated by data-dependent convergence bounds and benefits from new data-dependent learning bounds expressed in terms of the Rademacher complexities of the sub-families composing the family of features considered. We prove a duality theorem, which we use to derive our Structural Maxent algorithm. We give a full description of our algorithm, including the details of its derivation and report the results of several experiments demonstrating that its performance compares favorably to that of existing regularized Maxent. We further similarly define conditional Structural Maxent models for multi-class classification problems. These are conditional probability models making use of possibly complex feature families. We also prove a duality theorem for these models which shows the connection between these models and existing binary and multi-class deep boosting algorithms.

We present a new algorithm for domain adaptation improving upon the discrepancy minimization algorithm (DM), which was previously shown to outperform a number of popular algorithms designed for this task. Unlike most previous approaches adopted for domain adaptation, our algorithm does not consist of a fixed reweighting of the losses over the training sample. Instead, it uses a reweighting that depends on the hypothesis considered and is based on the minimization of a new measure of generalized discrepancy. We give a detailed description of our algorithm and show that it can be formulated as a convex optimization problem. We also present a detailed theoretical analysis of its learning guarantees, which helps us select its parameters. Finally, we report the results of experiments demonstrating that it improves upon the DM algorithm in several tasks.

We present a series of algorithms with theoretical guarantees for learning accurate ensembles of several structured prediction rules for which no prior knowledge is assumed.This includes a number of randomized and deterministic algorithms devised by converting on-line learning algorithms to batch ones, and a boostingstyle algorithm applicable in the context of structured prediction with a large number of labels.We also report the results of extensive experiments with these algorithms.

We present a series of learning algorithms and theoretical guarantees for designing accurate ensembles of structured prediction tasks. This includes several randomized and deterministic algorithms devised by converting on-line learning algorithms to batch ones, and a boosting-style algorithm applicable in the context of structured prediction with a large number of labels. We give a detailed study of all these algorithms, including the description of new on-line-to-batch conversions and learning guarantees. We also report the results of extensive experiments with these algorithms in several structured prediction tasks.

We present a new ensemble learning algorithm, DeepBoost, which can use as base classifiers a hypothesis set containing deep decision trees, or members of other rich or complex families, and succeed in achieving high accuracy without overfitting the data. The key to the success of the algorithm is a ‘capacity-conscious’ criterion for the selection of the hypotheses. We give new data-dependent learning bounds for convex ensembles expressed in terms of the Rademacher complexities of the sub-families composing the base classifier set, and the mixture weight assigned to each sub-family. Our algorithm directly benefits from these guarantees since it seeks to minimize the corresponding learning bound. We give a full description of our algorithm, including the details of its derivation, and report the results of several experiments showing that its performance compares favorably to that of AdaBoost and Logistic Regression and their L_1-regularized variants.

We present a new algorithm for multi-class classification with multiple kernels. Our algorithm is based on a natural notion of the multi-class margin of a kernel. We show that larger values of this quantity guarantee the existence of an accurate multi-class predictor and also define a family of multiple kernel algorithms based on the maximization of the multi-class margin of a kernel (M^3K). We present an extensive theoretical analysis in support of our algorithm, including novel multi-class Rademacher complexity margin bounds. Finally, we also report the results of a series of experiments with several data sets, including comparisons where we improve upon the performance of state-of-the-art algorithms both in binary and multi-class classification with multiple kernels.

We use the notion of local Rademacher complexity to design new algorithms for learning kernels. Our algorithms thereby benefit from the sharper learning bounds based on that notion which, under certain general conditions, guarantee a faster convergence rate. We devise two new learning kernel algorithms: one based on a convex optimization problem for which we give an efficient solution using existing learning kernel techniques, and another one that can be formulated as a DC-programming problem for which we describe a solution in detail. We also report the results of experiments with both algorithms in both binary and multi-class classification tasks.

We introduce a new notion of classification accuracy based on the top $\tau$-quantile values of a scoring function, a relevant criterion in a number of problems arising for search engines. We define an algorithm optimizing a convex surrogate of the corresponding loss, and show how its solution can be obtained by solving several convex optimization problems. We also present margin-based guarantees for this algorithm based on the $\tau$-quantile of the functions in the hypothesis set. Finally, we report the results of several experiments evaluating the performance of our algorithm. In a comparison in a bipartite setting with several algorithms seeking high precision at the top, our algorithm achieves a better performance in precision at the top.

This paper presents an analysis of importance weighting for learning from finite samples and gives a series of theoretical and algorithmic results. We point out simple cases where importance weighting can fail, which suggests the need for an analysis of the properties of this technique. We then give both upper and lower bounds for generalization with bounded importance weights and, more significantly, give learning guarantees for the more common case of unbounded importance weights under the weak assumption that the second moment is bounded, a condition related to the Renyi divergence of the training and test distributions. These results are based on a series of novel and general bounds we derive for unbounded loss functions, which are of independent interest. We use these bounds to guide the definition of an alternative reweighting algorithm and report the results of experiments demonstrating its benefits. Finally, we analyze the properties of normalized importance weights which are also commonly used.

No abstract available.

We present a class of nonlinear (polynomial) models that are discriminatively trained to directly map from the word content in a query-document or document-document pair to a ranking score. Dealing with polynomial models on word features is computationally challenging. We propose a low rank (but diagonal preserving) representation of our polynomial models to induce feasible memory and computation requirements. We provide an empirical study on retrieval tasks based on Wikipedia documents, where we obtain state-of-the-art performance while providing realistically scalable methods.

This paper studies the general problem of learning kernels based on a polynomial combination of base kernels. It analyzes this problem in the case of regression and the kernel ridge regression algorithm. It examines the corresponding learning kernel optimization problem, shows how that minimax problem can be reduced to a simpler minimization problem, and proves that the global solution of this problem always lies on the boundary. We give a projection-based gradient descent algorithm for solving the optimization problem, shown empirically to converge in few iterations. Finally, we report the results of extensive experiments with this algorithm using several publicly available datasets demonstrating the effectiveness of our technique.

This paper uses the notion of algorithmic stability to derive novel generalization bounds for several families of transductive regression algorithms, both by using convexity and closed-form solutions. Our analysis helps compare the stability of these algorithms. It suggests that several existing algorithms might not be stable but prescribes a technique to make them stable. It also reports the results of experiments with local transductive regression demonstrating the benefit of our stability bounds for model selection, in particular for determining the radius of the local neighborhood used by the algorithm.

This paper studies the learning problem of ranking when one wishes not just to accurately predict pairwise ordering but also preserve the magnitude of the preferences or the difference between ratings, a problem motivated by its key importance in the design of search engines, movie recommendation, and other similar ranking systems. We describe and analyze several algorithms for this problem and give stability bounds for their generalization error, extending previously known stability results to non-bipartite ranking and magnitude of preference-preserving algorithms. We also report the results of experiments comparing these algorithms on several datasets and compare these results with those obtained using an algorithm minimizing the pairwise misranking error and standard regression.

In many modern large-scale learning applications, the amount of unlabeled data far exceeds that of labeled data. A common instance of this problem is the transductive setting where the unlabeled test points are known to the learning algorithm. This paper presents a study of regression problems in that setting. It presents explicit VC-dimension error bounds for transductive regression that hold for all bounded loss functions and coincide with the tight classification bounds of Vapnik when applied to classification. It also presents a new transductive regression algorithm inspired by our bound that admits a primal and kernelized closedform solution and deals efficiently with large amounts of unlabeled data. The algorithm exploits the position of unlabeled points to locally estimate their labels and then uses a global optimization to ensure robust predictions. Our study also includes the results of experiments with several publicly available regression data sets with up to 20,000 unlabeled examples. The comparison with other transductive regression algorithms shows that it performs well and that it can scale to large data sets.

The problem of learning a transduction, that is a string-to-string mapping, is a common problem arising in natural language processing and computational biology. Previous methods proposed for learning such mappings are based on classification techniques. This paper presents a new and general regression technique for learning transductions and reports the results of experiments showing its effectiveness. Our transduction learning consists of two phases: the estimation of a set of regression coefficients and the computation of the pre-image corresponding to this set of coefficients. A novel and conceptually cleaner formulation of kernel dependency estimation provides a simple framework for estimating the regression coefficients, and an efficient algorithm for computing the pre-image from the regression coefficients extends the applicability of kernel dependency estimation to output sequences. We report the results of a series of experiments illustrating the application of our regression technique for learning transductions.

Many applications in text and speech processing require the analysis of distributions of variable-length sequences. We recently introduced a general kernel framework, rational kernels, to extend kernel methods to the analysis of such variable-length sequences or more generally weighted automata. These kernels are efficient to compute and have been successfully used in applications such as spoken-dialog classification using Support Vector Machines.However, the rational kernels previously introduced do not fully encompass distributions over alternate sequences. Prior similarity measures between two weighted automata are based only on the expected counts of co-occurring subsequences and ignore similarities (or dissimilarities) in higher order moments of the distributions of these counts.In this paper, we introduce a new family of rational kernels, moment kernels, that precisely exploit this additional information. These kernels are distribution kernels based on moments of counts of strings. We describe efficient algorithms to compute moment kernels and apply them to several difficult spoken-dialog classification tasks. Our experiments show that using the second moment of the counts of n-gram sequences consistently improves the classification accuracy in these tasks.

In many applications, good ranking is a highly desirable performance for a classifier. The criterion commonly used to measure the ranking quality of a classification algorithm is the area under the ROC curve (AUC). To report it properly, it is crucial to determine an interval of confidence for its value. This paper provides confidence intervals for the AUC based on a statistical and combinatorial analysis using only simple parameters such as the error rate and the number of positive and negative examples. The analysis is distribution-independent, it makes no assumption about the distribution of the scores of negative or positive examples. The results are of practical use and can be viewed as the equivalent for AUC of the standard confidence intervals given in the case of the error rate. They are compared with previous approaches in several standard classification tasks demonstrating the benefits of our analysis.

Massive transaction streams present a number of opportunities for data mining techniques. The transactions in such streams might represent calls on a telephone network, commercial credit card purchases, stock market trades, or HTTP requests to a web server. While historically such data have been collected for billing or security purposes, they are now being used to discover how the transactors, for example, credit-card numbers or IP addresses, use the associated services.Over the past 5 years, we have computed evolving profiles (called signatures ) of transactors in several very large data streams. The signature for each transactor captures the salient features of his or her behavior through time. Programs for processing signatures must be highly optimized because of the size of the data stream (several gigabytes per day) and the number of signatures to maintain (hundreds of millions). Originally, we wrote such programs directly in C, but because these programs often sacrificed readability for performance, they were difficult to verify and maintain.Hancock is a domain-specific language we created to express computationally efficient signature programs cleanly. In this paper, we describe the obstacles to computing signatures from massive streams and explain how Hancock addresses these problems. For expository purposes, we present Hancock using a running example from the telecommunications industry; however, the language itself is general and applies equally well to other data sources.

Classification is a key task in spoken-dialog systems. The response of a spoken-dialog system is often guided by the category assigned to the speaker's utterance. Unfortunately, classifiers based on the one-best transcription of the speech utterances are not satisfactory because of the high word error rate of conversational speech recognition systems. Since the correct transcription may not be the highest ranking one, but often will be represented in the word lattices output by the recognizer, the classification accuracy can be much higher if the full lattice is exploited both during training and classification. In this paper we present the first principled approach for classification based on full lattices. For this purpose, we use the support vector machine framework with kernels for lattices. The lattice kernels we define belong to the general class of rational kernels. We give efficient algorithms for computing kernels for arbitrary lattices and report experiments using the algorithm in a difficult call-classification task with 38 categories. Our experiments with a trigram lattice kernel show a 15% reduction in error rate at a 30% rejection level.

Kernel methods have found in recent years wide use in statistical learning techniques due to their good performance and their computational efficiency in high-dimensional feature space. However, text or speech data cannot always be represented by the fixed-length vectors that the traditional kernels handle. We recently introduced a general kernel framework based on weighted transducers, rational kernels, to extend kernel methods to the analysis of variable-length sequences and weighted automata [5] and described their application to spoken-dialog applications. We presented a constructive algorithm for ensuring that rational kernels are positive definite symmetric, a property which guarantees the convergence of discriminant classification algorithms such as Support Vector Machines, and showed that many string kernels previously introduced in the computational biology literature are special instances of such positive definite symmetric rational kernels [4]. This paper reviews the essential results given in [5, 3, 4] and presents them in the form of a short tutorial.

The area under an ROC curve (AUC) is a criterion used in many appli- cations to measure the quality of a classification algorithm. However, the objective function optimized in most of these algorithms is the error rate and not the AUC value. We give a detailed statistical analysis of the relationship between the AUC and the error rate, including the first exact expression of the expected value and the variance of the AUC for a fixed error rate. Our results show that the average AUC is monotonically in- creasing as a function of the classification accuracy, but that the standard deviation for uneven distributions and higher error rates is noticeable. Thus, algorithms designed to minimize the error rate may not lead to the best possible AUC values. We show that, under certain conditions, the global function optimized by the RankBoost algorithm is exactly the AUC. We report the results of our experiments with RankBoost in several datasets demonstrating the benefits of an algorithm specifically designed to globally optimize the AUC over other existing algorithms optimizing an approximation of the AUC or only locally optimizing the AUC.

We introduce a general family of kernels based on weighted transduc- ers or rational relations, rational kernels, that can be used for analysis of variable-length sequences or more generally weighted automata, in appli- cations such as computational biology or speech recognition. We show that rational kernels can be computed efficiently using a general algo- rithm of composition of weighted transducers and a general single-source shortest-distance algorithm. We also describe several general families of positive definite symmetric rational kernels. These general kernels can be combined with Support Vector Machines to form efficient and power- ful techniques for spoken-dialog classification: highly complex kernels become easy to design and implement and lead to substantial improve- ments in the classification accuracy. We also show that the string kernels considered in applications to computational biology are all specific in- stances of rational kernels.

Article Hancock: a language for extracting signatures from data streams Share on Authors: Corinna Cortes AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJ AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJView Profile , Kathleen Fisher AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJ AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJView Profile , Daryl Pregibon AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJ AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJView Profile , Anne Rogers AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJ AT&T Labs-Research, Shannon Laboratory, 180 Park Avenue, Florham Park, NJView Profile Authors Info & Claims KDD '00: Proceedings of the sixth ACM SIGKDD international conference on Knowledge discovery and data miningAugust 2000 Pages 9–17https://doi.org/10.1145/347090.347094Online:01 August 2000Publication History 102citation888DownloadsMetricsTotal Citations102Total Downloads888Last 12 Months4Last 6 weeks0 Get Citation AlertsNew Citation Alert added!This alert has been successfully added and will be sent to:You will be notified whenever a record that you have chosen has been cited.To manage your alert preferences, click on the button below.Manage my AlertsNew Citation Alert!Please log in to your account Save to BinderSave to BinderCreate a New BinderNameCancelCreateExport CitationPublisher SiteGet Access

Experiencehas shown that the data extraction, parsing, cleaning and analysis steps of a KDD problem account for a much larger expenditure of resources (time and money) than the statistical modeling or machine learning part.Couple this statement with the need for fast turn-around time in commercial applications, and the obvious conclusion is that it is impractical to start from scratch for each new KDD application.To deal with this situation, we propose the use of an information mining platform that amortizes several of the critical pre-and post-processing steps needed to apply KDD.Thus, new KDD applications can leverage the platform for efficiency and robustness.

A feature of data mining that distinguishes it from "classical" machine learning (ML) and statistical modeling (SM) is scale. The community seems to agree on this yet progress to this point has been limited. We present a methodology that addresses scale in a novel fashion that has the potential for revolutionizing the field. While the methodology applies most directly to flat (row by column) data sets we believe that it can be adapted to other representations. Our approach to the problem is not to scale up individual ML and SM methods. Rather we prefer to leverage the entire collection of existing methods by scaling down the data set. We call the method squashing. Our method demonstrably outperforms random sampling and a theoretical argument suggests how and why it works well. Squashing consists of three modular steps: grouping, momentizing, and generating (GMG). These three steps describe the squashing pipeline whereby the original (very large data set) is sectioned off into mutual...

This paper compares the performance of several classifier algorithms on a standard database of handwritten digits. We consider not only raw accuracy, but also training time, recognition time, and memory requirements. When available, we report measurements of the fraction of patterns that must be rejected so that the remaining patterns have misclassification rates less than a given threshold.

We compare the performance of three types of neural network-based ensemble techniques to that of a single neural network. The ensemble algorithms are two versions of boosting and committees of neural networks trained independently. For each of the four algorithms, we experimentally determine the test and training error curves in an optical character recognition (OCR) problem as both a function of training set size and computational cost using three architectures. We show that a single machine is best for small training set size while for large training set size some version of boosting is best. However, for a given computational cost, boosting is always best. Furthermore, we show a surprising result for the original boosting algorithm: namely, that as the training set size increases, the training error decreases until it asymptotes to the test error rate. This has potential implications in the search for better training algorithms.