Hash kernels and structured learning

Vast amounts of data being generated, how to process massive data remains a challenge for machine learning algorithms. We propose hash kernels to facilitate efficient kernels which can deal with massive multi-class problems. We show a principled way to compute the kernel matrix for data streams and sparse feature spaces. We further generalise it via sampling to graphs. Later we exploit the connection between hash kernels with compressed sensing, and apply hashing to face recognition which significantly speeds up over the state-of-the-art with competitive accuracy. And we give a recovery rate on the sparse representation and a bounded recognition rate. As hash kernels can deal with data with structures in the input such as graphs and face images, the second part of the thesis moves on to an even more challenging task - dealing with data with structures in the output. Recent advances in machine learning exploit the dependency among data output, hence dealing with complex, structured data becomes possible. We study the most popular structured learning algorithms and categorise them into two categories - probabilistic approaches and Max Margin approaches. We show the connections of different algorithms, reformulate them in the empirical risk minimisation framework, and compare their advantages and disadvantages, which help choose suitable algorithms according to the characteristics of the application. We have made practical and theoretical contributions in this thesis. We show some real-world applications using structured learning as follows: a) We propose a novel approach for automatic paragraph segmentation, namely training Semi-Markov models discriminatively using a Max-Margin method. This method allows us to model the sequential nature of the problem and to incorporate features of a whole paragraph, such as paragraph coherence which cannot be used in previous models. b) We jointly segment and recognise actions in video sequences with a discriminative semi-Markov model framework, which incorporates features that capture the characteristics on boundary frames, action segments and neighbouring action segments. A Viterbi-like algorithm is devised to help efficiently solve the induced optimisation problem. c) We propose a novel hybrid loss of Conditional Random Fields (CRFs) and Support Vector Machines (SVMs). We apply the hybrid loss to various applications such as Text chunking, Named Entity Recognition and Joint Image Categorisation. We have made the following theoretical contributions: a) We study the recent advance in PAC-Bayes bounds, and apply it to structured learning. b) We propose a more refined notion of Fisher consistency, namely Conditional Fisher Consistency for Classification (CFCC), that conditions on the knowledge of the true distribution of class labels. c) We show that the hybrid loss has the advantages of both CRFs and SVMs - it is consistent and has a tight PAC-Bayes bound which shrinks as the margin increases. d) We also introduce Probabilistic margins which take the label distribution into account. And we show that many existing algorithms can be viewed as special cases of the new margin concept which may help understand existing algorithms as well as design new algorithms. At last, we discuss some future directions such as tightening PAC-Bayes bounds, adaptive hybrid losses and graphical model inference via Compressed Sensing

Random Indexing Re-Hashed

Proceedings of the 18th Nordic Conference of Computational Linguistics NODALIDA 2011. Editors: Bolette Sandford Pedersen, Gunta Nešpore and Inguna Skadiņa. NEALT Proceedings Series, Vol. 11 (2011), 224-229. © 2011 The editors and contributors. Published by Northern European Association for Language Technology (NEALT) http://omilia.uio.no/nealt . Electronically published at Tartu University Library (Estonia) http://hdl.handle.net/10062/16955

Propagation Kernels

We introduce propagation kernels, a general graph-kernel framework for efficiently measuring the similarity of structured data. Propagation kernels are based on monitoring how information spreads through a set of given graphs. They leverage early-stage distributions from propagation schemes such as random walks to capture structural information encoded in node labels, attributes, and edge information. This has two benefits. First, off-the-shelf propagation schemes can be used to naturally construct kernels for many graph types, including labeled, partially labeled, unlabeled, directed, and attributed graphs. Second, by leveraging existing efficient and informative propagation schemes, propagation kernels can be considerably faster than state-of-the-art approaches without sacrificing predictive performance. We will also show that if the graphs at hand have a regular structure, for instance when modeling image or video data, one can exploit this regularity to scale the kernel computation to large databases of graphs with thousands of nodes. We support our contributions by exhaustive experiments on a number of real-world graphs from a variety of application domains

Protein sequence classification using feature hashing

Recent advances in next-generation sequencing technologies have resulted in an exponential increase in the rate at which protein sequence data are being acquired. The k-gram feature representation, commonly used for protein sequence classification, usually results in prohibitively high dimensional input spaces, for large values of k. Applying data mining algorithms to these input spaces may be intractable due to the large number of dimensions. Hence, using dimensionality reduction techniques can be crucial for the performance and the complexity of the learning algorithms. In this paper, we study the applicability of feature hashing to protein sequence classification, where the original high-dimensional space is "reduced" by hashing the features into a low-dimensional space, using a hash function, i.e., by mapping features into hash keys, where multiple features can be mapped (at random) to the same hash key, and "aggregating" their counts. We compare feature hashing with the "bag of k-grams" approach. Our results show that feature hashing is an effective approach to reducing dimensionality on protein sequence classification tasks

Stable Recovery Of Sparse Vectors From Random Sinusoidal Feature Maps

Random sinusoidal features are a popular approach for speeding up kernel-based inference in large datasets. Prior to the inference stage, the approach suggests performing dimensionality reduction by first multiplying each data vector by a random Gaussian matrix, and then computing an element-wise sinusoid. Theoretical analysis shows that collecting a sufficient number of such features can be reliably used for subsequent inference in kernel classification and regression. In this work, we demonstrate that with a mild increase in the dimension of the embedding, it is also possible to reconstruct the data vector from such random sinusoidal features, provided that the underlying data is sparse enough. In particular, we propose a numerically stable algorithm for reconstructing the data vector given the nonlinear features, and analyze its sample complexity. Our algorithm can be extended to other types of structured inverse problems, such as demixing a pair of sparse (but incoherent) vectors. We support the efficacy of our approach via numerical experiments

Scaling Graph-based Semi Supervised Learning to Large Number of Labels Using Count-Min Sketch

Graph-based Semi-supervised learning (SSL) algorithms have been successfully used in a large number of applications. These methods classify initially unlabeled nodes by propagating label information over the structure of graph starting from seed nodes. Graph-based SSL algorithms usually scale linearly with the number of distinct labels (m), and require O(m) space on each node. Unfortunately, there exist many applications of practical significance with very large m over large graphs, demanding better space and time complexity. In this paper, we propose MAD-SKETCH, a novel graph-based SSL algorithm which compactly stores label distribution on each node using Count-min Sketch, a randomized data structure. We present theoretical analysis showing that under mild conditions, MAD-SKETCH can reduce space complexity at each node from O(m) to O(log m), and achieve similar savings in time complexity as well. We support our analysis through experiments on multiple real world datasets. We observe that MAD-SKETCH achieves similar performance as existing state-of-the-art graph- based SSL algorithms, while requiring smaller memory footprint and at the same time achieving up to 10x speedup. We find that MAD-SKETCH is able to scale to datasets with one million labels, which is beyond the scope of existing graph- based SSL algorithms.Comment: 9 page