Probabilistic-driven classification techniques extend the role of traditional approaches that output labels (usually integer numbers) only. Such techniques are more fruitful when dealing with problems where one is not interested in recognition/identification only, but also into monitoring the behavior of consumers and/or machines, for instance. Therefore, by means of probability estimates, one can take decisions to work better in a number of scenarios. In this paper, we propose a probabilistic-based Optimum Path Forest (OPF) classifier to handle with binary classification problems, and we show it can be more accurate than naive OPF in a number of datasets. In addition to being just more accurate or not, probabilistic OPF turns to be another useful tool to the scientific community.

We present SEBOOST, a technique for boosting the performance of existing stochastic optimization methods. SEBOOST applies a secondary optimization process in the subspace spanned by the last steps and descent directions. The method was inspired by the SESOP optimization method for large-scale problems, and has been adapted for the stochastic learning framework. It can be applied on top of any existing optimization method with no need to tweak the internal algorithm. We show that the method is able to boost the performance of different algorithms, and make them more robust to changes in their hyper-parameters. As the boosting steps of SEBOOST are applied between large sets of descent steps, the additional subspace optimization hardly increases the overall computational burden. We introduce two hyper-parameters that control the balance between the baseline method and the secondary optimization process. The method was evaluated on several deep learning tasks, demonstrating promising results.

We develop an automated variational method for inference in models with Gaussian process (GP) priors and general likelihoods. The method supports multiple outputs and multiple latent functions and does not require detailed knowledge of the conditional likelihood, only needing its evaluation as a black-box function. Using a mixture of Gaussians as the variational distribution, we show that the evidence lower bound and its gradients can be estimated efficiently using empirical expectations over univariate Gaussian distributions. Furthermore, the method is scalable to large datasets which is achieved by using an augmented prior via the inducing-variable approach underpinning most sparse GP approximations, along with parallel computation and stochastic optimization. We evaluate our method with experiments on small datasets, medium-scale datasets and a large dataset, showing its competitiveness under different likelihood models and sparsity levels. Moreover, we analyze learning in our model under batch and stochastic settings, and study the effect of optimizing the inducing inputs. Finally, in the large-scale experiment, we investigate the problem of predicting airline delays and show that our method is on par with the state-of-the-art hard-coded approach for scalable GP regression.

We consider the problem of recovering a complete (i.e., square and invertible) matrix $\mathbf A_0$, from $\mathbf Y \in \mathbb{R}^{n \times p}$ with $\mathbf Y = \mathbf A_0 \mathbf X_0$, provided $\mathbf X_0$ is sufficiently sparse. This recovery problem is central to theoretical understanding of dictionary learning, which seeks a sparse representation for a collection of input signals and finds numerous applications in modern signal processing and machine learning. We give the first efficient algorithm that provably recovers $\mathbf A_0$ when $\mathbf X_0$ has $O(n)$ nonzeros per column, under suitable probability model for $\mathbf X_0$. Our algorithmic pipeline centers around solving a certain nonconvex optimization problem with a spherical constraint, and hence is naturally phrased in the language of manifold optimization. In a companion paper (arXiv:1511.03607), we have showed that with high probability our nonconvex formulation has no "spurious" local minimizers and around any saddle point the objective function has a negative directional curvature. In this paper, we take advantage of the particular geometric structure, and describe a Riemannian trust region algorithm that provably converges to a local minimizer with from arbitrary initializations. Such minimizers give excellent approximations to rows of $\mathbf X_0$. The rows are then recovered by linear programming rounding and deflation.

We consider the problem of recovering a complete (i.e., square and invertible) matrix $\mathbf A_0$, from $\mathbf Y \in \mathbb{R}^{n \times p}$ with $\mathbf Y = \mathbf A_0 \mathbf X_0$, provided $\mathbf X_0$ is sufficiently sparse. This recovery problem is central to theoretical understanding of dictionary learning, which seeks a sparse representation for a collection of input signals and finds numerous applications in modern signal processing and machine learning. We give the first efficient algorithm that provably recovers $\mathbf A_0$ when $\mathbf X_0$ has $O(n)$ nonzeros per column, under suitable probability model for $\mathbf X_0$. In contrast, prior results based on efficient algorithms either only guarantee recovery when $\mathbf X_0$ has $O(\sqrt{n})$ zeros per column, or require multiple rounds of SDP relaxation to work when $\mathbf X_0$ has $O(n^{1-\delta})$ nonzeros per column (for any constant $\delta \in (0, 1)$). } Our algorithmic pipeline centers around solving a certain nonconvex optimization problem with a spherical constraint. In this paper, we provide a geometric characterization of the objective landscape. In particular, we show that the problem is highly structured: with high probability, (1) there are no "spurious" local minimizers; and (2) around all saddle points the objective has a negative directional curvature. This distinctive structure makes the problem amenable to efficient optimization algorithms. In a companion paper (arXiv:1511.04777), we design a second-order trust-region algorithm over the sphere that provably converges to a local minimizer from arbitrary initializations, despite the presence of saddle points.

Determining optimal well placements and controls are two important tasks in oil field development. These problems are computationally expensive, nonconvex, and contain multiple optima. The practical solution of these problems require efficient and robust algorithms. In this paper, the multilevel coordinate search (MCS) algorithm is applied for well placement and control optimization problems. MCS is a derivative-free algorithm that combines global and local search. Both synthetic and real oil fields are considered. The performance of MCS is compared to generalized pattern search (GPS), particle swarm optimization (PSO), and covariance matrix adaptive evolution strategy (CMA-ES) algorithms. Results show that the MCS algorithm is strongly competitive, and outperforms for the joint optimization problem and with a limited computational budget. The effect of parameter settings for MCS are compared for the test examples. For the joint optimization problem we compare the performance of the simultaneous and sequential procedures and show the utility of the latter.

Clustering high-dimensional data often requires some form of dimensionality reduction, where clustered variables are separated from "noise-looking" variables. We cast this problem as finding a low-dimensional projection of the data which is well-clustered. This yields a one-dimensional projection in the simplest situation with two clusters, and extends naturally to a multi-label scenario for more than two clusters. In this paper, (a) we first show that this joint clustering and dimension reduction formulation is equivalent to previously proposed discriminative clustering frameworks, thus leading to convex relaxations of the problem, (b) we propose a novel sparse extension, which is still cast as a convex relaxation and allows estimation in higher dimensions, (c) we propose a natural extension for the multi-label scenario, (d) we provide a new theoretical analysis of the performance of these formulations with a simple probabilistic model, leading to scalings over the form $d=O(\sqrt{n})$ for the affine invariant case and $d=O(n)$ for the sparse case, where $n$ is the number of examples and $d$ the ambient dimension, and finally, (e) we propose an efficient iterative algorithm with running-time complexity proportional to $O(nd^2)$, improving on earlier algorithms which had quadratic complexity in the number of examples.

With the explosion of data generation, getting optimal solutions to data driven problems is increasingly becoming a challenge, if not impossible.The importance of machine learning algorithms, which can handle this burst of data and assist in intelligent decision making, is thus realised among data scientists. Within this category of machine learning algorithms, a special focus area is bio-inspired algorithms. This review article provides the readers some inputs on the advances in the domain of bio inspired algorithms and their potential applications across domains. It is increasingly being recognised that applications of intelligent bio-inspired algorithms are necessary for addressing highly complex problems to provide working solutions in time, especially with dynamic problem definitions, fluctuations in constraints, incomplete or imperfect information and limited computation capacity. More and more such intelligent algorithms are thus being explored for solving different complex problems. While some studies are exploring the application of these algorithms in a novel context, other studies are incrementally improving the algorithm itself.

We present a unified approach for learning the parameters of Sum-Product networks (SPNs). We prove that any complete and decomposable SPN is equivalent to a mixture of trees where each tree corresponds to a product of univariate distributions. Based on the mixture model perspective, we characterize the objective function when learning SPNs based on the maximum likelihood estimation (MLE) principle and show that the optimization problem can be formulated as a signomial program. We construct two parameter learning algorithms for SPNs by using sequential monomial approximations (SMA) and the concave-convex procedure (CCCP), respectively. The two proposed methods naturally admit multiplicative updates, hence effectively avoiding the projection operation. With the help of the unified framework, we also show that, in the case of SPNs, CCCP leads to the same algorithm as Expectation Maximization (EM) despite the fact that they are different in general.

A sampling-based optimization method for quadratic functions is proposed. Our method approximately solves the following $n$-dimensional quadratic minimization problem in constant time, which is independent of $n$: $z^*=\min_{\mathbf{v} \in \mathbb{R}^n}\langle\mathbf{v}, A \mathbf{v}\rangle + n\langle\mathbf{v}, \mathrm{diag}(\mathbf{d})\mathbf{v}\rangle + n\langle\mathbf{b}, \mathbf{v}\rangle$, where $A \in \mathbb{R}^{n \times n}$ is a matrix and $\mathbf{d},\mathbf{b} \in \mathbb{R}^n$ are vectors. Our theoretical analysis specifies the number of samples $k(\delta, \epsilon)$ such that the approximated solution $z$ satisfies $|z - z^*| = O(\epsilon n^2)$ with probability $1-\delta$. The empirical performance (accuracy and runtime) is positively confirmed by numerical experiments.