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Analyzing 3D Objects in Cluttered Images
Hejrati, Mohsen, Ramanan, Deva
We present an approach to detecting and analyzing the 3D configuration of objects in real-world images with heavy occlusion and clutter. We focus on the application of finding and analyzing cars. We do so with a two-stage model; the first stage reasons about 2D shape and appearance variation due to within-class variation (station wagons look different than sedans) and changes in viewpoint. Rather than using a view-based model, we describe a compositional representation that models a large number of effective views and shapes using a small number of local view-based templates. We use this model to propose candidate detections and 2D estimates of shape. These estimates are then refined by our second stage, using an explicit 3D model of shape and viewpoint. We use a morphable model to capture 3D within-class variation, and use a weak-perspective camera model to capture viewpoint. We learn all model parameters from 2D annotations. We demonstrate state-of-the-art accuracy for detection, viewpoint estimation, and 3D shape reconstruction on challenging images from the PASCAL VOC 2011 dataset.
Learning to Discover Social Circles in Ego Networks
Leskovec, Jure, Mcauley, Julian J.
Our personal social networks are big and cluttered, and currently there is no good way to organize them. Social networking sites allow users to manually categorize their friends into social circles (e.g. 'circles' on Google, and'lists' on Facebook and Twitter), however they are laborious to construct and must be updated whenever auser's network grows. We define a novel machine learning task of identifying users'social circles. We pose the problem as a node clustering problem on a user's ego-network, a network of connections between her friends. We develop a model for detecting circles that combines network structure as well as user profile information.For each circle we learn its members and the circle-specific user profile similarity metric. Modeling node membership to multiple circles allows us to detect overlapping as well as hierarchically nested circles. Experiments show that our model accurately identifies circles on a diverse set of data from Facebook, Google, and Twitter for all of which we obtain hand-labeled ground-truth.
Patient Risk Stratification for Hospital-Associated C. diff as a Time-Series Classification Task
Wiens, Jenna, Horvitz, Eric, Guttag, John V.
A patient's risk for adverse events is affected by temporal processes including the nature and timing of diagnostic and therapeutic activities, and the overall evolution of the patient's pathophysiology over time. Yet many investigators ignore this temporal aspect when modeling patient risk, considering only the patient's current or aggregate state. We explore representing patient risk as a time series. In doing so, patient risk stratification becomes a time-series classification task. The task differs from most applications of time-series analysis, like speech processing, since the time series itself must first be extracted. Thus, we begin by defining and extracting approximate \textit{risk processes}, the evolving approximate daily risk of a patient. Once obtained, we use these signals to explore different approaches to time-series classification with the goal of identifying high-risk patterns. We apply the classification to the specific task of identifying patients at risk of testing positive for hospital acquired colonization with \textit{Clostridium Difficile}. We achieve an area under the receiver operating characteristic curve of 0.79 on a held-out set of several hundred patients. Our two-stage approach to risk stratification outperforms classifiers that consider only a patient's current state (p$<$0.05).
Multiplicative Forests for Continuous-Time Processes
Weiss, Jeremy, Natarajan, Sriraam, Page, David
Learning temporal dependencies between variables over continuous time is an important and challenging task. Continuous-time Bayesian networks effectively model such processes but are limited by the number of conditional intensity matrices, which grows exponentially in the number of parents per variable. We develop a partition-based representation using regression trees and forests whose parameter spaces grow linearly in the number of node splits. Using a multiplicative assumption we show how to update the forest likelihood in closed form, producing efficient model updates. Our results show multiplicative forests can be learned from few temporal trajectories with large gains in performance and scalability.
Bandit Algorithms boost Brain Computer Interfaces for motor-task selection of a brain-controlled button
Fruitet, Joan, Carpentier, Alexandra, Clerc, Maureen, Munos, Rรฉmi
A brain-computer interface (BCI) allows users to โcommunicateโ with a computer without using their muscles. BCI based on sensori-motor rhythms use imaginary motor tasks, such as moving the right or left hand to send control signals. The performances of a BCI can vary greatly across users but also depend on the tasks used, making the problem of appropriate task selection an important issue. This study presents a new procedure to automatically select as fast as possible a discriminant motor task for a brain-controlled button. We develop for this purpose an adaptive algorithm UCB-classif based on the stochastic bandit theory. This shortens the training stage, thereby allowing the exploration of a greater variety of tasks. By not wasting time on inefficient tasks, and focusing on the most promising ones, this algorithm results in a faster task selection and a more efficient use of the BCI training session. Comparing the proposed method to the standard practice in task selection, for a fixed time budget, UCB-classif leads to an improve classification rate, and for a fix classification rate, to a reduction of the time spent in training by 50%.
Learning Invariant Representations of Molecules for Atomization Energy Prediction
Montavon, Grรฉgoire, Hansen, Katja, Fazli, Siamac, Rupp, Matthias, Biegler, Franziska, Ziehe, Andreas, Tkatchenko, Alexandre, Lilienfeld, Anatole V., Mรผller, Klaus-Robert
The accurate prediction of molecular energetics in chemical compound space is a crucial ingredient for rational compound design. The inherently graph-like, non-vectorial nature of molecular data gives rise to a unique and difficult machine learning problem. In this paper, we adopt a learning-from-scratch approach where quantum-mechanical molecular energies are predicted directly from the raw molecular geometry. The study suggests a benefit from setting flexible priors and enforcing invariance stochastically rather than structurally. Our results improve the state-of-the-art by a factor of almost three, bringing statistical methods one step closer to the holy grail of ''chemical accuracy''.
Image Denoising and Inpainting with Deep Neural Networks
Xie, Junyuan, Xu, Linli, Chen, Enhong
We present a novel approach to low-level vision problems that combines sparse coding and deep networks pre-trained with denoising auto-encoder (DA). We propose analternative training scheme that successfully adapts DA, originally designed forunsupervised feature learning, to the tasks of image denoising and blind inpainting. Our method's performance in the image denoising task is comparable to that of KSVD which is a widely used sparse coding technique. More importantly, inblind image inpainting task, the proposed method provides solutions to some complex problems that have not been tackled before. Specifically, we can automatically remove complex patterns like superimposed text from an image, rather than simple patterns like pixels missing at random. Moreover, the proposed method does not need the information regarding the region that requires inpainting tobe given a priori. Experimental results demonstrate the effectiveness of the proposed method in the tasks of image denoising and blind inpainting. We also show that our new training scheme for DA is more effective and can improve the performance of unsupervised feature learning.
Selective Labeling via Error Bound Minimization
Gu, Quanquan, Zhang, Tong, Han, Jiawei, Ding, Chris H.
In many practical machine learning problems, the acquisition of labeled data is often expensive and/or time consuming. This motivates us to study a problem as follows: given a label budget, how to select data points to label such that the learning performance is optimized. We propose a selective labeling method by analyzing the generalization error of Laplacian regularized Least Squares (LapRLS). In particular, we derive a deterministic generalization error bound for LapRLS trained on subsampled data, and propose to select a subset of data points to label by minimizing this upper bound. Since the minimization is a combinational problem, we relax it into continuous domain and solve it by projected gradient descent. Experiments on benchmark datasets show that the proposed method outperforms the state-of-the-art methods.
Memorability of Image Regions
Khosla, Aditya, Xiao, Jianxiong, Torralba, Antonio, Oliva, Aude
While long term human visual memory can store a remarkable amount of visual information, it tends to degrade over time. Recent works have shown that image memorability is an intrinsic property of an image that can be reliably estimated using state-of-the-art image features and machine learning algorithms. However, the class of features and image information that is forgotten has not been explored yet. In this work, we propose a probabilistic framework that models how and which local regions from an image may be forgotten using a data-driven approach that combines local and global images features. The model automatically discovers memorabilitymaps of individual images without any human annotation. We incorporate multiple image region attributes in our algorithm, leading to improved memorability prediction of images as compared to previous works.
Fast Resampling Weighted v-Statistics
Zhou, Chunxiao, Park, Jiseong, Fu, Yun
In this paper, a novel, computationally fast, and alternative algorithm for com- puting weighted v-statistics in resampling both univariate and multivariate data is proposed. To avoid any real resampling, we have linked this problem with finite group action and converted it into a problem of orbit enumeration. For further computational cost reduction, an efficient method is developed to list all orbits by their symmetry order and calculate all index function orbit sums and data function orbit sums recursively. The computational complexity analysis shows reduction in the computational cost from n! or nn level to low-order polynomial level.