We show that the representation of an image in a deep neural network (DNN) can be manipulated to mimic those of other natural images, with only minor, imperceptible perturbations to the original image. Previous methods for generating adversarial images focused on image perturbations designed to produce erroneous class labels, while we concentrate on the internal layers of DNN representations. In this way our new class of adversarial images differs qualitatively from others. While the adversary is perceptually similar to one image, its internal representation appears remarkably similar to a different image, one from a different class, bearing little if any apparent similarity to the input; they appear generic and consistent with the space of natural images. This phenomenon raises questions about DNN representations, as well as the properties of natural images themselves.
In this work, we propose a generalized product of experts (gPoE) framework for combining the predictions of multiple probabilistic models. We identify four desirable properties that are important for scalability, expressiveness and robustness, when learning and inferring with a combination of multiple models. Through analysis and experiments, we show that gPoE of Gaussian processes (GP) have these qualities, while no other existing combination schemes satisfy all of them at the same time. The resulting GP-gPoE is highly scalable as individual GP experts can be independently learned in parallel; very expressive as the way experts are combined depends on the input rather than fixed; the combined prediction is still a valid probabilistic model with natural interpretation; and finally robust to unreliable predictions from individual experts.
We introduce a framework for analyzing transductive combination of Gaussian process (GP) experts, where independently trained GP experts are combined in a way that depends on test point location, in order to scale GPs to big data. The framework provides some theoretical justification for the generalized product of GP experts (gPoE-GP) which was previously shown to work well in practice but lacks theoretical basis. Based on the proposed framework, an improvement over gPoE-GP is introduced and empirically validated.
Decision trees and randomized forests are widely used in computer vision and machine learning. Standard algorithms for decision tree induction optimize the split functions one node at a time according to some splitting criteria. This greedy procedure often leads to suboptimal trees. In this paper, we present an algorithm for optimizing the split functions at all levels of the tree jointly with the leaf parameters, based on a global objective. We show that the problem of finding optimal linear-combination (oblique) splits for decision trees is related to structured prediction with latent variables, and we formulate a convex-concave upper bound on the tree's empirical loss. The run-time of computing the gradient of the proposed surrogate objective with respect to each training exemplar is quadratic in the the tree depth, and thus training deep trees is feasible. The use of stochastic gradient descent for optimization enables effective training with large datasets. Experiments on several classification benchmarks demonstrate that the resulting non-greedy decision trees outperform greedy decision tree baselines.
We propose a novel algorithm for optimizing multivariate linear threshold functions as split functions of decision trees to create improved Random Forest classifiers. Standard tree induction methods resort to sampling and exhaustive search to find good univariate split functions. In contrast, our method computes a linear combination of the features at each node, and optimizes the parameters of the linear combination (oblique) split functions by adopting a variant of latent variable SVM formulation. We develop a convex-concave upper bound on the classification loss for a one-level decision tree, and optimize the bound by stochastic gradient descent at each internal node of the tree. Forests of up to 1000 Continuously Optimized Oblique (CO2) decision trees are created, which significantly outperform Random Forest with univariate splits and previous techniques for constructing oblique trees. Experimental results are reported on multi-class classification benchmarks and on Labeled Faces in the Wild (LFW) dataset.
Discovering the 3D atomic structure of molecules such as proteins and viruses is a fundamental research problem in biology and medicine. Electron Cryomicroscopy (Cryo-EM) is a promising vision-based technique for structure estimation which attempts to reconstruct 3D structures from 2D images. This paper addresses the challenging problem of 3D reconstruction from 2D Cryo-EM images. A new framework for estimation is introduced which relies on modern stochastic optimization techniques to scale to large datasets. We also introduce a novel technique which reduces the cost of evaluating the objective function during optimization by over five orders or magnitude. The net result is an approach capable of estimating 3D molecular structure from large scale datasets in about a day on a single workstation.
There is growing interest in representing image data and feature descriptors using compact binary codes for fast near neighbor search. Although binary codes are motivated by their use as direct indices (addresses) into a hash table, codes longer than 32 bits are not being used as such, as it was thought to be ineffective. We introduce a rigorous way to build multiple hash tables on binary code substrings that enables exact k-nearest neighbor search in Hamming space. The approach is storage efficient and straightforward to implement. Theoretical analysis shows that the algorithm exhibits sub-linear run-time behavior for uniformly distributed codes. Empirical results show dramatic speedups over a linear scan baseline for datasets of up to one billion codes of 64, 128, or 256 bits.
We propose an efficient optimization algorithm for selecting a subset of training data to induce sparsity for Gaussian process regression. The algorithm estimates an inducing set and the hyperparameters using a single objective, either the marginal likelihood or a variational free energy. The space and time complexity are linear in training set size, and the algorithm can be applied to large regression problems on discrete or continuous domains. Empirical evaluation shows state-of-art performance in discrete cases and competitive results in the continuous case.
A standard approach to approximate inference in state-space models isto apply a particle filter, e.g., the Condensation Algorithm.However, the performance of particle filters often varies significantlydue to their stochastic nature.We present a class of algorithms, called lattice particle filters, thatcircumvent this difficulty by placing the particles deterministicallyaccording to a Quasi-Monte Carlo integration rule.We describe a practical realization of this idea, discuss itstheoretical properties, and its efficiency.Experimental results with a synthetic 2D tracking problem show that thelattice particle filter is equivalent to a conventional particle filterthat has between 10 and 60% more particles, depending ontheir "sparsity" in the state-space.We also present results on inferring 3D human motion frommoving light displays.