Content based image retrieval, a technique which uses visual contents of image to search images from large scale image databases according to users' interests. This paper provides a comprehensive survey on recent technology used in the area of content based face image retrieval. Nowadays digital devices and photo sharing sites are getting more popularity, large human face photos are available in database. Multiple types of facial features are used to represent discriminality on large scale human facial image database. Searching and mining of facial images are challenging problems and important research issues. Sparse representation on features provides significant improvement in indexing related images to query image.

Determinantal point processes (DPPs) are well-suited for modeling repulsion and have proven useful in many applications where diversity is desired. While DPPs have many appealing properties, such as efficient sampling, learning the parameters of a DPP is still considered a difficult problem due to the non-convex nature of the likelihood function. In this paper, we propose using Bayesian methods to learn the DPP kernel parameters. These methods are applicable in large-scale and continuous DPP settings even when the exact form of the eigendecomposition is unknown. We demonstrate the utility of our DPP learning methods in studying the progression of diabetic neuropathy based on spatial distribution of nerve fibers, and in studying human perception of diversity in images.

Statistical and machine-learning algorithms are frequently applied to high-dimensional data. In many of these applications data is scarce, and often much more costly than computation time. We provide the first sample-efficient polynomial-time estimator for high-dimensional spherical Gaussian mixtures. For mixtures of any $k$ $d$-dimensional spherical Gaussians, we derive an intuitive spectral-estimator that uses $\mathcal{O}_k\bigl(\frac{d\log^2d}{\epsilon^4}\bigr)$ samples and runs in time $\mathcal{O}_{k,\epsilon}(d^3\log^5 d)$, both significantly lower than previously known. The constant factor $\mathcal{O}_k$ is polynomial for sample complexity and is exponential for the time complexity, again much smaller than what was previously known. We also show that $\Omega_k\bigl(\frac{d}{\epsilon^2}\bigr)$ samples are needed for any algorithm. Hence the sample complexity is near-optimal in the number of dimensions. We also derive a simple estimator for one-dimensional mixtures that uses $\mathcal{O}\bigl(\frac{k \log \frac{k}{\epsilon} }{\epsilon^2} \bigr)$ samples and runs in time $\widetilde{\mathcal{O}}\left(\bigl(\frac{k}{\epsilon}\bigr)^{3k+1}\right)$. Our other technical contributions include a faster algorithm for choosing a density estimate from a set of distributions, that minimizes the $\ell_1$ distance to an unknown underlying distribution.

An experiment is an organized procedure for validating a hypothesis, and usually comprises measurements over a set of variables that are either varied (covariates or independent variables) or studied (outcomes or dependent variables). For example, in the study of genome-wide association, one explores the association between'traits' (controlled variable) and common genetic variations (response variables) [1], or in the study of functional genomics covariates can be the species, disease state, and cell type, whereas outcome can be microarray measurements [2]. Traditionally, similar experiments have been retrieved from qualitative assessment of related scientific documents without explicitly handling the experimental data. Recent technological advances have allowed researchers to both acquire measurements in an unprecedented scale throughout the globe, and to release these measurements for public use after curation, e.g., [3]. However, exploring similar experiments still relies on comparing the manual annotations which suffer extensively from variations in terminology, and incompleteness in annotations, e.g., [4]. The global effort of availing researchers with wealth of data invites the need for sophisticated retrieval systems that look beyond annotations in comparing related experiments to improve accessibility. The next step toward this goal is to compare the knowledge acquired from experimental measurements rather than just annotations.

Despite the widespread practical success of deep learning methods, our theoretical understanding of the dynamics of learning in deep neural networks remains quite sparse. We attempt to bridge the gap between the theory and practice of deep learning by systematically analyzing learning dynamics for the restricted case of deep linear neural networks. Despite the linearity of their input-output map, such networks have nonlinear gradient descent dynamics on weights that change with the addition of each new hidden layer. We show that deep linear networks exhibit nonlinear learning phenomena similar to those seen in simulations of nonlinear networks, including long plateaus followed by rapid transitions to lower error solutions, and faster convergence from greedy unsupervised pretraining initial conditions than from random initial conditions. We provide an analytical description of these phenomena by finding new exact solutions to the nonlinear dynamics of deep learning. Our theoretical analysis also reveals the surprising finding that as the depth of a network approaches infinity, learning speed can nevertheless remain finite: for a special class of initial conditions on the weights, very deep networks incur only a finite, depth independent, delay in learning speed relative to shallow networks. We show that, under certain conditions on the training data, unsupervised pretraining can find this special class of initial conditions, while scaled random Gaussian initializations cannot. We further exhibit a new class of random orthogonal initial conditions on weights that, like unsupervised pre-training, enjoys depth independent learning times. We further show that these initial conditions also lead to faithful propagation of gradients even in deep nonlinear networks, as long as they operate in a special regime known as the edge of chaos.

We present a probabilistic variant of the recently introduced maxout unit. The success of deep neural networks utilizing maxout can partly be attributed to favorable performance under dropout, when compared to rectified linear units. It however also depends on the fact that each maxout unit performs a pooling operation over a group of linear transformations and is thus partially invariant to changes in its input. Starting from this observation we ask the question: Can the desirable properties of maxout units be preserved while improving their invariance properties ? We argue that our probabilistic maxout (probout) units successfully achieve this balance. We quantitatively verify this claim and report classification performance matching or exceeding the current state of the art on three challenging image classification benchmarks (CIFAR-10, CIFAR-100 and SVHN).

Vince D. Calhoun The Mind Research Network Albuquerque, NM 87106 vcalhoun@mrn.org Deep learning methods have recently made notable advances in the tasks of classification and representation learning. These tasks are important for brain imaging and neuroscience discovery, making the methods attractive for porting to a neuroimager's toolbox. Success of these methods is, in part, explained by the flexibility of deep learning models. However, this flexibility makes the process of porting to new areas a difficult parameter optimization problem. In this work we demonstrate our results (and feasible parameter ranges) in application of deep learning methods to structural and functional brain imaging data. We also describe a novel constraint-based approach to visualizing high dimensional data. We use it to analyze the effect of parameter choices on data transformations. Our results show that deep learning methods are able to learn physiologically important representations and detect latent relations in neuroimaging data.

This paper considers the problem of low-dimensional visualisation of very high dimensional information sources for the purpose of situation awareness in the maritime environment. In response to the requirement for human decision support aids to reduce information overload (and specifically, data amenable to inter-point relative similarity measures) appropriate to the below-water maritime domain, we are investigating a preliminary prototype topographic visualisation model. The focus of the current paper is on the mathematical problem of exploiting a relative dissimilarity representation of signals in a visual informatics mapping model, driven by real-world sonar systems. An independent source model is used to analyse the sonar beams from which a simple probabilistic input model to represent uncertainty is mapped to a latent visualisation space where data uncertainty can be accommodated. The use of euclidean and non-euclidean measures are used and the motivation for future use of non-euclidean measures is made. Concepts are illustrated using a simulated 64 beam weak SNR dataset with realistic sonar targets.

A good explanation among many others of logical consequence is that given a possibly empty set of assumptions A that are said to entail x, written A x, one is bound to believe x whenever it is the case that she believes the conjunction of all elements of A. This explanation shows a weak correspondence with the Tarskian semantic definition of logical consequence, according to which A entails x if and only if x is true under all interpretations (models) that make all elements of A true. But the relevant term here is "bound" ("is obliged to"), and the talk is of a normative conception of logical consequence. But where does this command come from? To understand some of the implications of what we call here a normative account of logical consequence, we will consider a notion which is not very well understood until the present day: that of "defeasible subsumption". To grasp this notion, it suffices to consider the following example.

We investigate the Student-t process as an alternative to the Gaussian process as a nonparametric prior over functions. We derive closed form expressions for the marginal likelihood and predictive distribution of a Student-t process, by integrating away an inverse Wishart process prior over the covariance kernel of a Gaussian process model. We show surprising equivalences between different hierarchical Gaussian process models leading to Student-t processes, and derive a new sampling scheme for the inverse Wishart process, which helps elucidate these equivalences. Overall, we show that a Student-t process can retain the attractive properties of a Gaussian process -- a nonparametric representation, analytic marginal and predictive distributions, and easy model selection through covariance kernels -- but has enhanced flexibility, and predictive covariances that, unlike a Gaussian process, explicitly depend on the values of training observations. We verify empirically that a Student-t process is especially useful in situations where there are changes in covariance structure, or in applications like Bayesian optimization, where accurate predictive covariances are critical for good performance. These advantages come at no additional computational cost over Gaussian processes.