A graph regularization based approach to transductive class-membership prediction

Considering the increasing availability of structured machine processable knowledge in the context of the Semantic Web, only relying on purely deductive inference may be limiting. This work proposes a new method for similarity-based class-membership prediction in Description Logic knowledge bases. The underlying idea is based on the concept of propagating class-membership information among similar individuals; it is non-parametric in nature and characterised by interesting complexity properties, making it a potential candidate for large-scale transductive inference. We also evaluate its effectiveness with respect to other approaches based on inductive inference in SW literature

Semi-Supervised Sparse Coding

Sparse coding approximates the data sample as a sparse linear combination of some basic codewords and uses the sparse codes as new presentations. In this paper, we investigate learning discriminative sparse codes by sparse coding in a semi-supervised manner, where only a few training samples are labeled. By using the manifold structure spanned by the data set of both labeled and unlabeled samples and the constraints provided by the labels of the labeled samples, we learn the variable class labels for all the samples. Furthermore, to improve the discriminative ability of the learned sparse codes, we assume that the class labels could be predicted from the sparse codes directly using a linear classifier. By solving the codebook, sparse codes, class labels and classifier parameters simultaneously in a unified objective function, we develop a semi-supervised sparse coding algorithm. Experiments on two real-world pattern recognition problems demonstrate the advantage of the proposed methods over supervised sparse coding methods on partially labeled data sets

Online Matrix Completion with Side Information

We give an online algorithm and prove novel mistake and regret bounds for online binary matrix completion with side information. The mistake bounds we prove are of the form $\tilde{O}(D/\gamma^2)$. The term $1/\gamma^2$ is analogous to the usual margin term in SVM (perceptron) bounds. More specifically, if we assume that there is some factorization of the underlying $m \times n$ matrix into $P Q^\intercal$ where the rows of $P$ are interpreted as "classifiers" in $\mathcal{R}^d$ and the rows of $Q$ as "instances" in $\mathcal{R}^d$, then $\gamma$ is the maximum (normalized) margin over all factorizations $P Q^\intercal$ consistent with the observed matrix. The quasi-dimension term $D$ measures the quality of side information. In the presence of vacuous side information, $D= m+n$. However, if the side information is predictive of the underlying factorization of the matrix, then in an ideal case, $D \in O(k + \ell)$ where $k$ is the number of distinct row factors and $\ell$ is the number of distinct column factors. We additionally provide a generalization of our algorithm to the inductive setting. In this setting, we provide an example where the side information is not directly specified in advance. For this example, the quasi-dimension $D$ is now bounded by $O(k^2 + \ell^2)$

Constraint based approaches to interpretable and semi-supervised machine learning

Interpretability and Explainability of machine learning algorithms are becoming increasingly important as Machine Learning (ML) systems get widely applied to domains like clinical healthcare, social media and governance. A related major challenge in deploying ML systems pertains to reliable learning when expert annotation is severely limited. This dissertation prescribes a common framework to address these challenges, based on the use of constraints that can make an ML model more interpretable, lead to novel methods for explaining ML models, or help to learn reliably with limited supervision. In particular, we focus on the class of latent variable models and develop a general learning framework by constraining realizations of latent variables and/or model parameters. We propose specific constraints that can be used to develop identifiable latent variable models, that in turn learn interpretable outcomes. The proposed framework is first used in Non–negative Matrix Factorization and Probabilistic Graphical Models. For both models, algorithms are proposed to incorporate such constraints with seamless and tractable augmentation of the associated learning and inference procedures. The utility of the proposed methods is demonstrated for our working application domain – identifiable phenotyping using Electronic Health Records (EHRs). Evaluation by domain experts reveals that the proposed models are indeed more clinically relevant (and hence more interpretable) than existing counterparts. The work also demonstrates that while there may be inherent trade–offs between constraining models to encourage interpretability, the quantitative performance of downstream tasks remains competitive. We then focus on constraint based mechanisms to explain decisions or outcomes of supervised black-box models. We propose an explanation model based on generating examples where the nature of the examples is constrained i.e. they have to be sampled from the underlying data domain. To do so, we train a generative model to characterize the data manifold in a high dimensional ambient space. Constrained sampling then allows us to generate naturalistic examples that lie along the data manifold. We propose ways to summarize model behavior using such constrained examples. In the last part of the contributions, we argue that heterogeneity of data sources is useful in situations where very little to no supervision is available. This thesis leverages such heterogeneity (via constraints) for two critical but widely different machine learning algorithms. In each case, a novel algorithm in the sub-class of co–regularization is developed to combine information from heterogeneous sources. Co–regularization is a framework of constraining latent variables and/or latent distributions in order to leverage heterogeneity. The proposed algorithms are utilized for clustering, where the intent is to generate a partition or grouping of observed samples, and for Learning to Rank algorithms – used to rank a set of observed samples in order of preference with respect to a specific search query. The proposed methods are evaluated on clustering web documents, social network users, and information retrieval applications for ranking search queries.Electrical and Computer Engineerin

Unsupervised Attributed Graph Learning: Models and Applications

abstract: Graph is a ubiquitous data structure, which appears in a broad range of real-world scenarios. Accordingly, there has been a surge of research to represent and learn from graphs in order to accomplish various machine learning and graph analysis tasks. However, most of these efforts only utilize the graph structure while nodes in real-world graphs usually come with a rich set of attributes. Typical examples of such nodes and their attributes are users and their profiles in social networks, scientific articles and their content in citation networks, protein molecules and their gene sets in biological networks as well as web pages and their content on the Web. Utilizing node features in such graphs---attributed graphs---can alleviate the graph sparsity problem and help explain various phenomena (e.g., the motives behind the formation of communities in social networks). Therefore, further study of attributed graphs is required to take full advantage of node attributes. In the wild, attributed graphs are usually unlabeled. Moreover, annotating data is an expensive and time-consuming process, which suffers from many limitations such as annotators’ subjectivity, reproducibility, and consistency. The challenges of data annotation and the growing increase of unlabeled attributed graphs in various real-world applications significantly demand unsupervised learning for attributed graphs. In this dissertation, I propose a set of novel models to learn from attributed graphs in an unsupervised manner. To better understand and represent nodes and communities in attributed graphs, I present different models in node and community levels. In node level, I utilize node features as well as the graph structure in attributed graphs to learn distributed representations of nodes, which can be useful in a variety of downstream machine learning applications. In community level, with a focus on social media, I take advantage of both node attributes and the graph structure to discover not only communities but also their sentiment-driven profiles and inter-community relations (i.e., alliance, antagonism, or no relation). The discovered community profiles and relations help to better understand the structure and dynamics of social media.Dissertation/ThesisDoctoral Dissertation Computer Science 201

Active Semi-Supervised Learning Using Sampling Theory for Graph Signals

We consider the problem of offline, pool-based active semi-supervised learning on graphs. This problem is important when the labeled data is scarce and expensive whereas unlabeled data is easily available. The data points are represented by the vertices of an undirected graph with the similarity between them captured by the edge weights. Given a target number of nodes to label, the goal is to choose those nodes that are most informative and then predict the unknown labels. We propose a novel framework for this problem based on our recent results on sampling theory for graph signals. A graph signal is a real-valued function defined on each node of the graph. A notion of frequency for such signals can be defined using the spectrum of the graph Laplacian matrix. The sampling theory for graph signals aims to extend the traditional Nyquist-Shannon sampling theory by allowing us to identify the class of graph signals that can be reconstructed from their values on a subset of vertices. This approach allows us to define a criterion for active learning based on sampling set selection which aims at maximizing the frequency of the signals that can be reconstructed from their samples on the set. Experiments show the effectiveness of our method.Comment: 10 pages, 6 figures, To appear in KDD'1