Multi-label classification is a challenging and appealing supervised learning problem where a subset of labels, rather than a single label seen in traditional classification problems, is assigned to a single test instance. Classifier chains based methods are a promising strategy to tackle multi-label classification problems as they model label correlations at acceptable complexity. However, these methods are difficult to approximate the underlying dependency in the label space, and suffer from the problems of poorly ordered chain and error propagation. In this paper, we propose a novel polytree-augmented classifier chains method to remedy these problems. A polytree is used to model reasonable conditional dependence between labels over attributes, under which the directional relationship between labels within causal basins could be appropriately determined. In addition, based on the max-sum algorithm, exact inference would be performed on polytrees at reasonable cost, preventing from error propagation. The experiments performed on both artificial and benchmark multi-label data sets demonstrated that the proposed method is competitive with the state-of-the-art multi-label classification methods.

In partial label learning, each training example is associated with a set of candidate labels, among which only one is valid. An intuitive strategy to learn from partial label examples is to treat all candidate labels equally and make prediction by averaging their modeling outputs. Nonetheless, this strategy may suffer from the problem that the modeling output from the valid label is overwhelmed by those from the false positive labels. In this paper, an instance-based approach named IPAL is proposed by directly disambiguating the candidate label set. Briefly, IPAL tries to identify the valid label of each partial label example via an iterative label propagation procedure, and then classifies the unseen instance based on minimum error reconstruction from its nearest neighbors. Extensive experiments show that IPAL compares favorably against the existing instance-based as well as other state-of-the-art partial label learning approaches.

Kernel sparse coding is an effective strategy to capturethe non-linear structure of data samples. However,how to learn a robust kernel dictionary remainsan open problem. In this paper, we propose a new optimization model to learn the robust kernel dictionary while isolating outliers in the training samples. This model is essentially based on the decomposition of the reconstruction error into small dense noises and large sparse outliers. The outliererror term is formulated as the product of the sample matrix in the feature space and a diagonal coefficient matrix. This facilitates the kernelized dictionary learning. To solve the non-convex optimization problem, we develop a whole sequence convergent algorithm which guarantees the obtained solution sequence is a Cauchy sequence. The experimental results show that the proposed robust kernel dictionary learning method provides significant performance improvement.

We introduce a semi-supervised boosting approach (SSDBoost), which directly minimizes the classification errors and maximizes the margins on both labeled and unlabeled samples, without resorting to any upper bounds or approximations. A two-step algorithm based on coordinate descent/ascent is proposed to implement SSDBoost. Experiments on a number of UCI datasets and synthetic data show that SSDBoost gives competitive or superior results over the state-of-the-art supervised and semi-supervised boosting algorithms in the cases that the labeled data is limited, and it is very robust in noisy cases.

Clustering ensemble has emerged as an important extension of the classical clustering problem. It provides a framework for combining multiple base clusterings of a data set to generate a final consensus result. Most existing clustering methods simply combine clustering results without taking into account the noises, which may degrade the clustering performance. In this paper, we propose a novel robust clustering ensemble method. To improve the robustness, we capture the sparse and symmetric errors and integrate them into our robust and consensus framework to learn a low-rank matrix. Since the optimization of the objective function is difficult to solve, we develop a block coordinate descent algorithm which is theoretically guaranteed to converge. Experimental results on real world data sets demonstrate the effectiveness of our method.

Clustering has been one of the most critical unsupervised learning techniques that has been widely applied in data mining problems. As one of its branches, graph clustering enjoys its popularity due to its appealing performance and strong theoretical supports. However, the eigen-decomposition problems involved are computationally expensive. In this paper, we propose a deep structure with a linear coder as the building block for fast graph clustering, called Deep Linear Coding (DLC). Different from conventional coding schemes, we jointly learn the feature transform function and discriminative codings, and guarantee that the learned codes are robust in spite of local distortions. In addition, we use the proposed linear coders as the building blocks to formulate a deep structure to further refine features in a layerwise fashion. Extensive experiments on clustering tasks demonstrate that our method performs well in terms of both time complexity and clustering accuracy. On a large-scale benchmark dataset (580K), our method runs 1500 times faster than the original spectral clustering.

SVM in advance, and this limits their applications to largescale problems. To address this issue, several methods for Support vector machines (SVMs) play a very dominant selecting a set of basis vectors are proposed. They include role in data classification due to their good sampling from the training set in the Nystrom method generalization performance. However, they suffer [Williams and Seeger, 2001] and variants of the Incomplete from the high computational complexity in the Cholesky factorization [Bach and Jordan, 2005], core vector classification phase when there are a considerable machine (CVM) [Tsang et al., 2005], relevance vector machine number of support vectors (SVs). Then it is desirable (RVM)[Tipping, 2001], and relevance units machine to design efficient algorithms in the classification (RUM)[Gao and Zhang, 2009]. Wu et al. [Wu et al., 2006] phase to deal with the datasets of realtime add one constraint on the number of basis vectors to the standard pattern recognition systems. To this end, we SVM optimization problem, and then solve this modified propose a novel classifier called HMLSVMs (Hierarchical nonconvex problem to build sparse kernel learning algorithms Mixing Linear Support Vector Machines) (SKLA). Joachims and Yu [Joachims and Yu, 2009] in this paper, which has a hierarchical structure explore a new sparse kernel SVMs via cutting plane training, with a mixing linear SVMs classifier at each node called cutting-plane subspace pursuit (CPSP).Although and predicts the label of a sample using only a the above methods prunes the SVs and reduces computational few hyperplanes. We also give a generalization complexity in classification phase, when a new test sample is error bound for the class of locally linear SVMs introduced, they still need to compare it with these pruned (LLSVMs) based on the Rademacher theory, which SVs via kernel calculations to predict the label of the test ensures that overfitting can be effectively avoided.

Feature noising is an effective mechanism on reducing the risk of overfitting. To avoid an explosive searching space, existing work typically assumes that all features share a single noise level, which is often cross-validated. In this paper, we present a Bayesian feature noising model that flexibly allows for dimension-specific or group-specific noise levels, and we derive a learning algorithm that adaptively updates these noise levels. Our adaptive rule is simple and interpretable, by drawing a direct connection to the fitness of each individual feature or feature group. Empirical results on various datasets demonstrate the effectiveness on avoiding extensive tuning and sometimes improving the performance due to its flexibility.

Research in learning from demonstration can generally be grouped into either imitation learning or intention learning. In imitation learning, the goal is to imitate the observed behavior of an expert and is typically achieved using supervised learning techniques. In intention learning, the goal is to learn the intention that motivated the expert's behavior and to use a planning algorithm to derive behavior. Imitation learning has the advantage of learning a direct mapping from states to actions, which bears a small computational cost. Intention learning has the advantage of behaving well in novel states, but may bear a large computational cost by relying on planning algorithms in complex tasks. In this work, we introduce receding horizon inverse reinforcement learning, in which the planning horizon induces a continuum between these two learning paradigms. We present empirical results on multiple domains that demonstrate that performing IRL with a small, but non-zero, receding planning horizon greatly decreases the computational cost of planning while maintaining superior generalization performance compared to imitation learning.

Random feature mappings have been successfully used for approximating non-linear kernels to scaleup kernel methods. Some work aims at speeding up the feature mappings, but brings increasing variance of the approximation. In this paper, we propose a novel random feature mapping method that uses a signed Circulant Random Matrix (CRM) instead of an unstructured random matrix to project input data. The signed CRM has linear space complexity as the whole signed CRM can be recovered from one column of the CRM, and ensures loglin-ear time complexity to compute the feature mapping using the Fast Fourier Transform (FFT). Theoretically, we prove that approximating Gaussian kernel using our mapping method is unbiased and does not increase the variance. Experimentally, we demonstrate that our proposed mapping method is time and space efficient while retaining similar accuracies with state-of-the-art random feature mapping methods. Our proposed random feature mapping method can be implemented easily and make kernel methods scalable and practical for large scale training and predicting problems.