Typical object detectors trained on images perform poorly on video, as there is a clear distinction in domain between the two types of data. In this paper, we tackle the problem of adapting object detectors learned from images to work well on videos. We treat the problem as one of unsupervised domain adaptation, in which we are given labeled data from the source domain (image), but only unlabeled data from the target domain (video). Our approach, self-paced domain adaptation, seeks to iteratively adapt the detector by retraining the detector with automatically discoveredtarget domain examples, starting with the easiest first. At each iteration, the algorithm adapts by considering an increased number of target domain examples,and a decreased number of source domain examples. To discover target domain examples from the vast amount of video data, we introduce a simple, robustapproach that scores trajectory tracks instead of bounding boxes. We also show how rich and expressive features specific to the target domain can be incorporated under the same framework. We show promising results on the 2011 TRECVID Multimedia Event Detection [1] and LabelMe Video [2] datasets that illustrate the benefit of our approach to adapt object detectors to video.

We propose a simple and novel framework for MCMC inference in continuous-time discrete-state systems with pure jump trajectories. We construct an exact MCMC sampler for such systems by alternately sampling a random discretization of time given a trajectory of the system, and then a new trajectory given the discretization. The first step can be performed efficiently using properties of the Poisson process, while the second step can avail of discrete-time MCMC techniques based on the forward-backward algorithm. We compare our approach to particle MCMC and a uniformization-based sampler, and show its advantages.

We propose a multiresolution Gaussian process to capture long-range, non-Markovian dependencies while allowing for abrupt changes. The multiresolution GP hierarchically couples a collection of smooth GPs, each defined over an element of a random nested partition. Long-range dependencies are captured by the top-level GP while the partition points define the abrupt changes. Due to the inherent conjugacy of the GPs, one can analytically marginalize the GPs and compute the conditional likelihood of the observations given the partition tree. This allows for efficient inference of the partition itself, for which we employ graph-theoretic techniques. We apply the multiresolution GP to the analysis of Magnetoencephalography (MEG) recordings of brain activity.

While finding the exact solution for the MAP inference problem is intractable for many real-world tasks, MAP LP relaxations have been shown to be very effective in practice. However, the most efficient methods that perform block coordinate descent can get stuck in sub-optimal points as they are not globally convergent. In this work we propose to augment these algorithms with an $\epsilon$-descent approach and present a method to efficiently optimize for a descent direction in the subdifferential using a margin-based extension of the Fenchel-Young duality theorem. Furthermore, the presented approach provides a methodology to construct a primal optimal solution from its dual optimal counterpart. We demonstrate the efficiency of the presented approach on spin glass models and protein interactions problems and show that our approach outperforms state-of-the-art solvers.

We study consistency properties of surrogate loss functions for general multiclass classification problems, defined by a general loss matrix. We extend the notion of classification calibration, which has been studied for binary and multiclass 0-1 classification problems (and for certain other specific learning problems), to the general multiclass setting, and derive necessary and sufficient conditions for a surrogate loss to be classification calibrated with respect to a loss matrix in this setting. We then introduce the notion of \emph{classification calibration dimension} of a multiclass loss matrix, which measures the smallest `size' of a prediction space for which it is possible to design a convex surrogate that is classification calibrated with respect to the loss matrix. We derive both upper and lower bounds on this quantity, and use these results to analyze various loss matrices. In particular, as one application, we provide a different route from the recent result of Duchi et al.\ (2010) for analyzing the difficulty of designing `low-dimensional' convex surrogates that are consistent with respect to pairwise subset ranking losses. We anticipate the classification calibration dimension may prove to be a useful tool in the study and design of surrogate losses for general multiclass learning problems.

There is no generally accepted way to define wavelets on permutations. We address this issue by introducing the notion of coset based multiresolution analysis (CMRA) on the symmetric group; find the corresponding wavelet functions; and describe a fast wavelet transform of O(n^p) complexity with small p for sparse signals (in contrast to the O(n^q n!) complexity typical of FFTs). We discuss potential applications in ranking, sparse approximation, and multi-object tracking.

The use of machine learning algorithms frequently involves careful tuning of learning parameters and model hyperparameters. Unfortunately, this tuning is often a “black art” requiring expert experience, rules of thumb, or sometimes brute-force search. There is therefore great appeal for automatic approaches that can optimize the performance of any given learning algorithm to the problem at hand. In this work, we consider this problem through the framework of Bayesian optimization, in which a learning algorithm’s generalization performance is modeled as a sample from a Gaussian process (GP). We show that certain choices for the nature of the GP, such as the type of kernel and the treatment of its hyperparameters, can play a crucial role in obtaining a good optimizer that can achieve expert-level performance. We describe new algorithms that take into account the variable cost (duration) of learning algorithm experiments and that can leverage the presence of multiple cores for parallel experimentation. We show that these proposed algorithms improve on previous automatic procedures and can reach or surpass human expert-level optimization for many algorithms including Latent Dirichlet Allocation, Structured SVMs and convolutional neural networks.

Markov logic is a widely used tool in statistical relational learning, which uses a weighted first-order logic knowledge base to specify a Markov random field (MRF) or a conditional random field (CRF). In many applications, a Markov logic network (MLN) is trained in one domain, but used in a different one. This paper focuses on dynamic Markov logic networks, where the domain of time points typically varies between training and testing. It has been previously pointed out that the marginal probabilities of truth assignments to ground atoms can change if one extends or reduces the domains of predicates in an MLN. We show that in addition to this problem, the standard way of unrolling a Markov logic theory into a MRF may result in time-inhomogeneity of the underlying Markov chain. Furthermore, even if these representational problems are not significant for a given domain, we show that the more practical problem of generating samples in a sequential conditional random field for the next slice relying on the samples from the previous slice has high computational cost in the general case, due to the need to estimate a normalization factor for each sample. We propose a new discriminative model, slice normalized dynamic Markov logic networks (SN-DMLN), that suffers from none of these issues. It supports efficient online inference, and can directly model influences between variables within a time slice that do not have a causal direction, in contrast with fully directed models (e.g., DBNs). Experimental results show an improvement in accuracy over previous approaches to online inference in dynamic Markov logic networks.

Most existing hashing methods adopt some projection functions to project the original data into several dimensions of real values, and then each of these projected dimensions is quantized into one bit (zero or one) by thresholding. Typically, the variances of different projected dimensions are different for existing projection functions such as principal component analysis (PCA). Using the same number of bits for different projected dimensions is unreasonable because larger-variance dimensions will carry more information. Although this viewpoint has been widely accepted by many researchers, it is still not verified by either theory or experiment because no methods have been proposed to find a projection with equal variances for different dimensions. In this paper, we propose a novel method, called isotropic hashing (IsoHash), to learn projection functions which can produce projected dimensions with isotropic variances (equal variances). Experimental results on real data sets show that IsoHash can outperform its counterpart with different variances for different dimensions, which verifies the viewpoint that projections with isotropic variances will be better than those with anisotropic variances.

Many data such as social networks, movie preferences or knowledge bases are multi-relational, in that they describe multiple relationships between entities. While there is a large body of work focused on modeling these data, few considered modeling these multiple types of relationships jointly. Further, existing approaches tend to breakdown when the number of these types grows. In this paper, we propose a method for modeling large multi-relational datasets, with possibly thousands of relations. Our model is based on a bilinear structure, which captures the various orders of interaction of the data, but also shares sparse latent factors across different relations. We illustrate the performance of our approach on standard tensor-factorization datasets where we attain, or outperform, state-of-the-art results. Finally, a NLP application demonstrates our scalability and the ability of our model to learn efficient, and semantically meaningful verb representations.