Personalized Cinemagraphs using Semantic Understanding and Collaborative Learning

Cinemagraphs are a compelling way to convey dynamic aspects of a scene. In these media, dynamic and still elements are juxtaposed to create an artistic and narrative experience. Creating a high-quality, aesthetically pleasing cinemagraph requires isolating objects in a semantically meaningful way and then selecting good start times and looping periods for those objects to minimize visual artifacts (such a tearing). To achieve this, we present a new technique that uses object recognition and semantic segmentation as part of an optimization method to automatically create cinemagraphs from videos that are both visually appealing and semantically meaningful. Given a scene with multiple objects, there are many cinemagraphs one could create. Our method evaluates these multiple candidates and presents the best one, as determined by a model trained to predict human preferences in a collaborative way. We demonstrate the effectiveness of our approach with multiple results and a user study.Comment: To appear in ICCV 2017. Total 17 pages including the supplementary materia

Coupled Depth Learning

In this paper we propose a method for estimating depth from a single image using a coarse to fine approach. We argue that modeling the fine depth details is easier after a coarse depth map has been computed. We express a global (coarse) depth map of an image as a linear combination of a depth basis learned from training examples. The depth basis captures spatial and statistical regularities and reduces the problem of global depth estimation to the task of predicting the input-specific coefficients in the linear combination. This is formulated as a regression problem from a holistic representation of the image. Crucially, the depth basis and the regression function are {\bf coupled} and jointly optimized by our learning scheme. We demonstrate that this results in a significant improvement in accuracy compared to direct regression of depth pixel values or approaches learning the depth basis disjointly from the regression function. The global depth estimate is then used as a guidance by a local refinement method that introduces depth details that were not captured at the global level. Experiments on the NYUv2 and KITTI datasets show that our method outperforms the existing state-of-the-art at a considerably lower computational cost for both training and testing.Comment: 10 pages, 3 Figures, 4 Tables with quantitative evaluation

A representer theorem for deep kernel learning

In this paper we provide a finite-sample and an infinite-sample representer theorem for the concatenation of (linear combinations of) kernel functions of reproducing kernel Hilbert spaces. These results serve as mathematical foundation for the analysis of machine learning algorithms based on compositions of functions. As a direct consequence in the finite-sample case, the corresponding infinite-dimensional minimization problems can be recast into (nonlinear) finite-dimensional minimization problems, which can be tackled with nonlinear optimization algorithms. Moreover, we show how concatenated machine learning problems can be reformulated as neural networks and how our representer theorem applies to a broad class of state-of-the-art deep learning methods

Deep and self-taught learning for protein accessible surface area prediction

ASA captures the degree of burial or surface accessibility of a protein residue. It is a very important indicator of the behavior of amino acids within a protein as well. It can be used to find protein interactions, interfaces, folding states, etc. Calculation of the ASA requires the presence of the structure of the protein. However, structure determination for proteins is expensive and requires significant technical effort. As a consequence, the prediction of ASA is a very important and fundamental problem in Bioinformatics and Proteomics. In this work, we have investigated self-taught machine learning methods along with deep neural network to predict the residue level accessible surface area (ASA) of a protein. We have found that deep learning neural networks can predict the ASA of the residues in a protein accurately. Furthermore, the proposed deep learning based method does not require the use of computationally demanding features such as the position specific scoring matrix (PSSM) which have been used in previous works. A simple Blosum62 matrix based position dependent representation of amino acids in a sequence window gives comparable performance. This is particularly attractive for proteome wide prediction of ASA. We have used various self-taught learning schemes for obtaining an optimal feature representation from unlabeled data. These include a sparse and regularized autoencoder neural network and a dictionary based learning scheme. We have used unlabeled data from the protein universe in an attempt to improve the feature representation. We have also evaluated the performance of a stochastic gradient based predictor of accessible surface area for different feature representations

Connections Between Adaptive Control and Optimization in Machine Learning

This paper demonstrates many immediate connections between adaptive control and optimization methods commonly employed in machine learning. Starting from common output error formulations, similarities in update law modifications are examined. Concepts in stability, performance, and learning, common to both fields are then discussed. Building on the similarities in update laws and common concepts, new intersections and opportunities for improved algorithm analysis are provided. In particular, a specific problem related to higher order learning is solved through insights obtained from these intersections.Comment: 18 page

A Bayesian Poisson-Gaussian Process Model for Popularity Learning in Edge-Caching Networks

Edge-caching is recognized as an efficient technique for future cellular networks to improve network capacity and user-perceived quality of experience. To enhance the performance of caching systems, designing an accurate content request prediction algorithm plays an important role. In this paper, we develop a flexible model, a Poisson regressor based on a Gaussian process, for the content request distribution. The first important advantage of the proposed model is that it encourages the already existing or seen contents with similar features to be correlated in the feature space and therefore it acts as a regularizer for the estimation. Second, it allows to predict the popularities of newly-added or unseen contents whose statistical data is not available in advance. In order to learn the model parameters, which yield the Poisson arrival rates or alternatively the content \textit{popularities}, we invoke the Bayesian approach which is robust against over-fitting. However, the resulting posterior distribution is analytically intractable to compute. To tackle this, we apply a Markov Chain Monte Carlo (MCMC) method to approximate this distribution which is also asymptotically exact. Nevertheless, the MCMC is computationally demanding especially when the number of contents is large. Thus, we employ the Variational Bayes (VB) method as an alternative low complexity solution. More specifically, the VB method addresses the approximation of the posterior distribution through an optimization problem. Subsequently, we present a fast block-coordinate descent algorithm to solve this optimization problem. Finally, extensive simulation results both on synthetic and real-world datasets are provided to show the accuracy of our prediction algorithm and the cache hit ratio (CHR) gain compared to existing methods from the literature