In this paper, we point out that there exist scaling and initialization problems in most existing multiple kernel learning (MKL) approaches, which employ the large margin principle to jointly learn both a kernel and an SVM classifier. The reason is that the margin itself can not well describe how good a kernel is due to the negligence of the scaling. We use the ratio between the margin and the radius of the minimum enclosing ball to measure the goodness of a kernel, and present a new minimization formulation for kernel learning. This formulation is invariant to scalings of learned kernels, and when learning linear combination of basis kernels it is also invariant to scalings of basis kernels and to the types (e.g., L

We consider multi-task learning in the setting of multiple linear regression, and where some relevant features could be shared across the tasks.

In Tanzania, farmers are using an AI-assisted app that works in their native language of Swahili to detect a devastating cassava disease before it spreads. In South Africa, computer scientists have built machine learning models to analyze the impact of racial segregation in housing. And in Nairobi, Kenya, AI classifies images from thousands of surveillance cameras perched on lampposts in the bustling city's center. The projected benefit of AI adoption on Africa's economy is tantalizing. Estimates suggest that four African countries alone--Nigeria, Ghana, Kenya, and South Africa--could rake in up to 136 billion worth of economic benefits by 2030 if businesses there begin using more AI tools.

Latent tree graphical models are natural tools for expressing long range and hierarchical dependencies among many variables which are common in computer vision, bioinformatics and natural language processing problems. However, existing models are largely restricted to discrete and Gaussian variables due to computational constraints; furthermore, algorithms for estimating the latent tree structure and learning the model parameters are largely restricted to heuristic local search. We present a method based on kernel embeddings of distributions for latent tree graphical models with continuous and non-Gaussian variables. Our method can recover the latent tree structures with provable guarantees and perform local-minimum free parameter learning and efficient inference. Experiments on simulated and real data show the advantage of our proposed approach.

Knowledge-based support vector machines (KBSVMs) incorporate advice from domain experts, which can improve generalization significantly. A major limitation that has not been fully addressed occurs when the expert advice is imperfect, which can lead to poorer models. We propose a model that extends KBSVMs and is able to not only learn from data and advice, but also simultaneously improves the advice. The proposed approach is particularly effective for knowledge discovery in domains with few labeled examples. The proposed model contains bilinear constraints, and is solved using two iterative approaches: successive linear programming and a constrained concave-convex approach. Experimental results demonstrate that these algorithms yield useful refinements to expert advice, as well as improve the performance of the learning algorithm overall.

Variational Bayesian matrix factorization (VBMF) efficiently approximates the posterior distribution of factorized matrices by assuming matrix-wise independence of the two factors. A recent study on fully-observed VBMF showed that, under a stronger assumption that the two factorized matrices are column-wise independent, the global optimal solution can be analytically computed. However, it was not clear how restrictive the column-wise independence assumption is. In this paper, we prove that the global solution under matrix-wise independence is actually column-wise independent, implying that the column-wise independence assumption is harmless. A practical consequence of our theoretical finding is that the global solution under matrix-wise independence (which is a standard setup) can be obtained analytically in a computationally very efficient way without any iterative algorithms. We experimentally illustrate advantages of using our analytic solution in probabilistic principal component analysis.

When used to learn high dimensional parametric probabilistic models, the classical maximum likelihood (ML) learning often suffers from computational intractability, which motivates the active developments of non-ML learning methods. Yet, because of their divergent motivations and forms, the objective functions of many non-ML learning methods are seemingly unrelated, and there lacks a unified framework to understand them. In this work, based on an information geometric view of parametric learning, we introduce a general non-ML learning principle termed as minimum KL contraction, where we seek optimal parameters that minimizes the contraction of the KL divergence between the two distributions after they are transformed with a KL contraction operator. We then show that the objective functions of several important or recently developed non-ML learning methods, including contrastive divergence [12], noise-contrastive estimation [11], partial likelihood [7], non-local contrastive objectives [31], score matching [14], pseudo-likelihood [3], maximum conditional likelihood [17], maximum mutual information [2], maximum marginal likelihood [9], and conditional and marginal composite likelihood [24], can be unified under the minimum KL contraction framework with different choices of the KL contraction operators.

Learning minimum volume sets of an underlying nominal distribution is a very effective approach to anomaly detection. Several approaches to learning minimum volume sets have been proposed in the literature, including the K-point nearest neighbor graph (K-kNNG) algorithm based on the geometric entropy minimization (GEM) principle [4]. The K-kNNG detector, while possessing several desirable characteristics, suffers from high computation complexity, and in [4] a simpler heuristic approximation, the leave-one-out kNNG (L1O-kNNG) was proposed. In this paper, we propose a novel bipartite k-nearest neighbor graph (BPkNNG) anomaly detection scheme for estimating minimum volume sets. Our bipartite estimator retains all the desirable theoretical properties of the K-kNNG, while being computationally simpler than the K-kNNG and the surrogate L1OkNNG detectors. We show that BP-kNNG is asymptotically consistent in recovering the p-value of each test point. Experimental results are given that illustrate the superior performance of BP-kNNG as compared to the L1O-kNNG and other state of the art anomaly detection schemes.

Multi-class Gaussian Process Classifiers (MGPCs) are often affected by overfitting problems when labeling errors occur far from the decision boundaries. To prevent this, we investigate a robust MGPC (RMGPC) which considers labeling errors independently of their distance to the decision boundaries. Expectation propagation is used for approximate inference. Experiments with several datasets in which noise is injected in the labels illustrate the benefits of RMGPC. This method performs better than other Gaussian process alternatives based on considering latent Gaussian noise or heavy-tailed processes. When no noise is injected in the labels, RMGPC still performs equal or better than the other methods. Finally, we show how RMGPC can be used for successfully identifying data instances which are difficult to classify correctly in practice.

We consider the problem of classification using similarity/distance functions over data. Specifically, we propose a framework for defining the goodness of a (dis)similarity function with respect to a given learning task and propose algorithms that have guaranteed generalization properties when working with such good functions. Our framework unifies and generalizes the frameworks proposed by [1] and [2]. An attractive feature of our framework is its adaptability to data - we do not promote a fixed notion of goodness but rather let data dictate it. We show, by giving theoretical guarantees that the goodness criterion best suited to a problem can itself be learned which makes our approach applicable to a variety of domains and problems. We propose a landmarking-based approach to obtaining a classifier from such learned goodness criteria. We then provide a novel diversity based heuristic to perform task-driven selection of landmark points instead of random selection. We demonstrate the effectiveness of our goodness criteria learning method as well as the landmark selection heuristic on a variety of similarity-based learning datasets and benchmark UCI datasets on which our method consistently outperforms existing approaches by a significant margin.