Europe
Learning invariant representations and applications to face verification
Liao, Qianli, Leibo, Joel Z., Poggio, Tomaso
One approach to computer object recognition and modeling the brain's ventral stream involves unsupervised learning of representations that are invariant to common transformations. However, applications of these ideas have usually been limited to 2D affine transformations, e.g., translation and scaling, since they are easiest to solve via convolution. In accord with a recent theory of transformation-invariance, we propose a model that, while capturing other common convolutional networks as special cases, can also be used with arbitrary identity-preserving transformations. The model's wiring can be learned from videos of transforming objects---or any other grouping of images into sets by their depicted object. Through a series of successively more complex empirical tests, we study the invariance/discriminability properties of this model with respect to different transformations. First, we empirically confirm theoretical predictions for the case of 2D affine transformations. Next, we apply the model to non-affine transformations: as expected, it performs well on face verification tasks requiring invariance to the relatively smooth transformations of 3D rotation-in-depth and changes in illumination direction. Surprisingly, it can also tolerate clutter transformations'' which map an image of a face on one background to an image of the same face on a different background. Motivated by these empirical findings, we tested the same model on face verification benchmark tasks from the computer vision literature: Labeled Faces in the Wild, PubFig and a new dataset we gathered---achieving strong performance in these highly unconstrained cases as well."
Correlated random features for fast semi-supervised learning
McWilliams, Brian, Balduzzi, David, Buhmann, Joachim M.
This paper presents Correlated Nystrom Views (XNV), a fast semi-supervised algorithm for regression and classification. The algorithm draws on two main ideas. First, it generates two views consisting of computationally inexpensive random features. Second, multiview regression, using Canonical Correlation Analysis (CCA) on unlabeled data, biases the regression towards useful features. It has been shown that CCA regression can substantially reduce variance with a minimal increase in bias if the views contains accurate estimators. Recent theoretical and empirical work shows that regression with random features closely approximates kernel regression, implying that the accuracy requirement holds for random views. We show that XNV consistently outperforms a state-of-the-art algorithm for semi-supervised learning: substantially improving predictive performance and reducing the variability of performance on a wide variety of real-world datasets, whilst also reducing runtime by orders of magnitude.
Beyond Pairwise: Provably Fast Algorithms for Approximate $k$-Way Similarity Search
Shrivastava, Anshumali, Li, Ping
We go beyond the notion of pairwise similarity and look into search problems with $k$-way similarity functions. In this paper, we focus on problems related to \emph{3-way Jaccard} similarity: $\mathcal{R}^{3way}= \frac{|S_1 \cap S_2 \cap S_3|}{|S_1 \cup S_2 \cup S_3|}$, $S_1, S_2, S_3 \in \mathcal{C}$, where $\mathcal{C}$ is a size $n$ collection of sets (or binary vectors). We show that approximate $\mathcal{R}^{3way}$ similarity search problems admit fast algorithms with provable guarantees, analogous to the pairwise case. Our analysis and speedup guarantees naturally extend to $k$-way resemblance. In the process, we extend traditional framework of \emph{locality sensitive hashing (LSH)} to handle higher order similarities, which could be of independent theoretical interest. The applicability of $\mathcal{R}^{3way}$ search is shown on the Google sets" application. In addition, we demonstrate the advantage of $\mathcal{R}^{3way}$ resemblance over the pairwise case in improving retrieval quality."
B-test: A Non-parametric, Low Variance Kernel Two-sample Test
Zaremba, Wojciech, Gretton, Arthur, Blaschko, Matthew
We propose a family of maximum mean discrepancy (MMD) kernel two-sample tests that have low sample complexity and are consistent. The test has a hyperparameter that allows one to control the tradeoff between sample complexity and computational time. Our family of tests, which we denote as B-tests, is both computationally and statistically efficient, combining favorable properties of previously proposed MMD two-sample tests. It does so by better leveraging samples to produce low variance estimates in the finite sample case, while avoiding a quadratic number of kernel evaluations and complex null-hypothesis approximation as would be required by tests relying on one sample U-statistics. The B-test uses a smaller than quadratic number of kernel evaluations and avoids completely the computational burden of complex null-hypothesis approximation while maintaining consistency and probabilistically conservative thresholds on Type I error. Finally, recent results of combining multiple kernels transfer seamlessly to our hypothesis test, allowing a further increase in discriminative power and decrease in sample complexity.
A Constraint Solver for Flexible Protein Model
Campeotto, F., Dal Palù, A., Dovier, A., Fioretto, F., Pontelli, E.
This paper proposes the formalization and implementation of a novel class of constraints aimed at modeling problems related to placement of multi-body systems in the 3-dimensional space. Each multi-body is a system composed of body elements, connected by joint relationships and constrained by geometric properties. The emphasis of this investigation is the use of multi-body systems to model native conformations of protein structures---where each body represents an entity of the protein (e.g., an amino acid, a small peptide) and the geometric constraints are related to the spatial properties of the composing atoms. The paper explores the use of the proposed class of constraints to support a variety of different structural analysis of proteins, such as loop modeling and structure prediction. The declarative nature of a constraint-based encoding provides elaboration tolerance and the ability to make use of any additional knowledge in the analysis studies. The filtering capabilities of the proposed constraints also allow to control the number of representative solutions that are withdrawn from the conformational space of the protein, by means of criteria driven by uniform distribution sampling principles. In this scenario it is possible to select the desired degree of precision and/or number of solutions. The filtering component automatically excludes configurations that violate the spatial and geometric properties of the composing multi-body system. The paper illustrates the implementation of a constraint solver based on the multi-body perspective and its empirical evaluation on protein structure analysis problems.
A Fused Elastic Net Logistic Regression Model for Multi-Task Binary Classification
Mitov, Venelin, Claassen, Manfred
Multi-task learning has shown to significantly enhance the performance of multiple related learning tasks in a variety of situations. We present the fused logistic regression, a sparse multi-task learning approach for binary classification. Specifically, we introduce sparsity inducing penalties over parameter differences of related logistic regression models to encode similarity across related tasks. The resulting joint learning task is cast into a form that lends itself to be efficiently optimized with a recursive variant of the alternating direction method of multipliers. We show results on synthetic data and describe the regime of settings where our multi-task approach achieves significant improvements over the single task learning approach and discuss the implications on applying the fused logistic regression in different real world settings.
Towards a New Science of a Clinical Data Intelligence
Tresp, Volker, Zillner, Sonja, Costa, Maria J., Huang, Yi, Cavallaro, Alexander, Fasching, Peter A., Reis, Andre, Sedlmayr, Martin, Ganslandt, Thomas, Budde, Klemens, Hinrichs, Carl, Schmidt, Danilo, Daumke, Philipp, Sonntag, Daniel, Wittenberg, Thomas, Oppelt, Patricia G., Krompass, Denis
In this paper we define Clinical Data Intelligence as the analysis of data generated in the clinical routine with the goal of improving patient care. We define a science of a Clinical Data Intelligence as a data analysis that permits the derivation of scientific, i.e., generalizable and reliable results. We argue that a science of a Clinical Data Intelligence is sensible in the context of a Big Data analysis, i.e., with data from many patients and with complete patient information. We discuss that Clinical Data Intelligence requires the joint efforts of knowledge engineering, information extraction (from textual and other unstructured data), and statistics and statistical machine learning. We describe some of our main results as conjectures and relate them to a recently funded research project involving two major German university hospitals.
A Fast Hadamard Transform for Signals with Sub-linear Sparsity in the Transform Domain
Scheibler, Robin, Haghighatshoar, Saeid, Vetterli, Martin
A new iterative low complexity algorithm has been presented for computing the Walsh-Hadamard transform (WHT) of an $N$ dimensional signal with a $K$-sparse WHT, where $N$ is a power of two and $K = O(N^\alpha)$, scales sub-linearly in $N$ for some $0 < \alpha < 1$. Assuming a random support model for the non-zero transform domain components, the algorithm reconstructs the WHT of the signal with a sample complexity $O(K \log_2(\frac{N}{K}))$, a computational complexity $O(K\log_2(K)\log_2(\frac{N}{K}))$ and with a very high probability asymptotically tending to 1. The approach is based on the subsampling (aliasing) property of the WHT, where by a carefully designed subsampling of the time domain signal, one can induce a suitable aliasing pattern in the transform domain. By treating the aliasing patterns as parity-check constraints and borrowing ideas from erasure correcting sparse-graph codes, the recovery of the non-zero spectral values has been formulated as a belief propagation (BP) algorithm (peeling decoding) over a sparse-graph code for the binary erasure channel (BEC). Tools from coding theory are used to analyze the asymptotic performance of the algorithm in the very sparse ($\alpha\in(0,\frac{1}{3}]$) and the less sparse ($\alpha\in(\frac{1}{3},1)$) regime.
Proceedings of Answer Set Programming and Other Computing Paradigms (ASPOCP 2013), 6th International Workshop, August 25, 2013, Istanbul, Turkey
Fink, Michael, Lierler, Yuliya
This volume contains the papers presented at the sixth workshop on Answer Set Programming and Other Computing Paradigms (ASPOCP 2013) held on August 25th, 2013 in Istanbul, co-located with the 29th International Conference on Logic Programming (ICLP 2013). It thus continues a series of previous events co-located with ICLP, aiming at facilitating the discussion about crossing the boundaries of current ASP techniques in theory, solving, and applications, in combination with or inspired by other computing paradigms.
Positive definite matrices and the S-divergence
Positive definite matrices abound in a dazzling variety of applications. This ubiquity can be in part attributed to their rich geometric structure: positive definite matrices form a self-dual convex cone whose strict interior is a Riemannian manifold. The manifold view is endowed with a "natural" distance function while the conic view is not. Nevertheless, drawing motivation from the conic view, we introduce the S-Divergence as a "natural" distance-like function on the open cone of positive definite matrices. We motivate the S-divergence via a sequence of results that connect it to the Riemannian distance. In particular, we show that (a) this divergence is the square of a distance; and (b) that it has several geometric properties similar to those of the Riemannian distance, though without being computationally as demanding. The S-divergence is even more intriguing: although nonconvex, we can still compute matrix means and medians using it to global optimality. We complement our results with some numerical experiments illustrating our theorems and our optimization algorithm for computing matrix medians.