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 Learning Graphical Models


Resolution-limit-free and local Non-negative Matrix Factorization quality functions for graph clustering

arXiv.org Machine Learning

Many graph clustering quality functions suffer from a resolution limit, the inability to find small clusters in large graphs. So called resolution-limit-free quality functions do not have this limit. This property was previously introduced for hard clustering, that is, graph partitioning. We investigate the resolution-limit-free property in the context of Non-negative Matrix Factorization (NMF) for hard and soft graph clustering. To use NMF in the hard clustering setting, a common approach is to assign each node to its highest membership cluster. We show that in this case symmetric NMF is not resolution-limit-free, but that it becomes so when hardness constraints are used as part of the optimization. The resulting function is strongly linked to the Constant Potts Model. In soft clustering, nodes can belong to more than one cluster, with varying degrees of membership. In this setting resolution-limit-free turns out to be too strong a property. Therefore we introduce locality, which roughly states that changing one part of the graph does not affect the clustering of other parts of the graph. We argue that this is a desirable property, provide conditions under which NMF quality functions are local, and propose a novel class of local probabilistic NMF quality functions for soft graph clustering.


Practical Kernel-Based Reinforcement Learning

arXiv.org Machine Learning

Kernel-based reinforcement learning (KBRL) stands out among reinforcement learning algorithms for its strong theoretical guarantees. By casting the learning problem as a local kernel approximation, KBRL provides a way of computing a decision policy which is statistically consistent and converges to a unique solution. Unfortunately, the model constructed by KBRL grows with the number of sample transitions, resulting in a computational cost that precludes its application to large-scale or on-line domains. In this paper we introduce an algorithm that turns KBRL into a practical reinforcement learning tool. Kernel-based stochastic factorization (KBSF) builds on a simple idea: when a transition matrix is represented as the product of two stochastic matrices, one can swap the factors of the multiplication to obtain another transition matrix, potentially much smaller, which retains some fundamental properties of its precursor. KBSF exploits such an insight to compress the information contained in KBRL's model into an approximator of fixed size. This makes it possible to build an approximation that takes into account both the difficulty of the problem and the associated computational cost. KBSF's computational complexity is linear in the number of sample transitions, which is the best one can do without discarding data. Moreover, the algorithm's simple mechanics allow for a fully incremental implementation that makes the amount of memory used independent of the number of sample transitions. The result is a kernel-based reinforcement learning algorithm that can be applied to large-scale problems in both off-line and on-line regimes. We derive upper bounds for the distance between the value functions computed by KBRL and KBSF using the same data. We also illustrate the potential of our algorithm in an extensive empirical study in which KBSF is applied to difficult tasks based on real-world data.


Efficient Learning and Planning with Compressed Predictive States

arXiv.org Machine Learning

Predictive state representations (PSRs) offer an expressive framework for modelling partially observable systems. By compactly representing systems as functions of observable quantities, the PSR learning approach avoids using local-minima prone expectation-maximization and instead employs a globally optimal moment-based algorithm. Moreover, since PSRs do not require a predetermined latent state structure as an input, they offer an attractive framework for model-based reinforcement learning when agents must plan without a priori access to a system model. Unfortunately, the expressiveness of PSRs comes with significant computational cost, and this cost is a major factor inhibiting the use of PSRs in applications. In order to alleviate this shortcoming, we introduce the notion of compressed PSRs (CPSRs). The CPSR learning approach combines recent advancements in dimensionality reduction, incremental matrix decomposition, and compressed sensing. We show how this approach provides a principled avenue for learning accurate approximations of PSRs, drastically reducing the computational costs associated with learning while also providing effective regularization. Going further, we propose a planning framework which exploits these learned models. And we show that this approach facilitates model-learning and planning in large complex partially observable domains, a task that is infeasible without the principled use of compression.


Bayesian Nonparametric Crowdsourcing

arXiv.org Machine Learning

Crowdsourcing has been proven to be an effective and efficient tool to annotate large datasets. User annotations are often noisy, so methods to combine the annotations to produce reliable estimates of the ground truth are necessary. We claim that considering the existence of clusters of users in this combination step can improve the performance. This is especially important in early stages of crowdsourcing implementations, where the number of annotations is low. At this stage there is not enough information to accurately estimate the bias introduced by each annotator separately, so we have to resort to models that consider the statistical links among them. In addition, finding these clusters is interesting in itself as knowing the behavior of the pool of annotators allows implementing efficient active learning strategies. Based on this, we propose in this paper two new fully unsupervised models based on a Chinese Restaurant Process (CRP) prior and a hierarchical structure that allows inferring these groups jointly with the ground truth and the properties of the users. Efficient inference algorithms based on Gibbs sampling with auxiliary variables are proposed. Finally, we perform experiments, both on synthetic and real databases, to show the advantages of our models over state-of-the-art algorithms.


Virus Detection in Multiplexed Nanowire Arrays using Hidden Semi-Markov models

arXiv.org Artificial Intelligence

Real-time detection of viruses in the field of healthcare and biodefense has become a very important problem in recent times. In this work, we follow the methodology of realtime electrical detection of viruses with nanowire field-effect transistors described in Patolsky et al. [1]. In this method, nanowires are coated with antibodies of a particular kind of virus. The main idea is as follows: if that type of virus is present in the environment, then the virus molecules would dock with the antibody molecules on the nanowire and change the conductance of the nanowire. Signals of the nanowire conductance as a function of time are typically analyzed to figure out whether the virus has docked to the nanowire, thereby detecting the presence of the virus.


Automatic discovery of cell types and microcircuitry from neural connectomics

arXiv.org Machine Learning

Neural connectomics has begun producing massive amounts of data, necessitating new analysis methods to discover the biological and computational structure. It has long been assumed that discovering neuron types and their relation to microcircuitry is crucial to understanding neural function. Here we developed a nonparametric Bayesian technique that identifies neuron types and microcircuitry patterns in connectomics data. It combines the information traditionally used by biologists, including connectivity, cell body location and the spatial distribution of synapses, in a principled and probabilistically-coherent manner. We show that the approach recovers known neuron types in the retina and enables predictions of connectivity, better than simpler algorithms. It also can reveal interesting structure in the nervous system of C. elegans, and automatically discovers the structure of a microprocessor. Our approach extracts structural meaning from connectomics, enabling new approaches of automatically deriving anatomical insights from these emerging datasets.


Church: a language for generative models

arXiv.org Artificial Intelligence

We introduce Church, a universal language for describing stochastic generative processes. Church is based on the Lisp model of lambda calculus, containing a pure Lisp as its deterministic subset. The semantics of Church is defined in terms of evaluation histories and conditional distributions on such histories. Church also includes a novel language construct, the stochastic memoizer, which enables simple description of many complex non-parametric models. We illustrate language features through several examples, including: a generalized Bayes net in which parameters cluster over trials, infinite PCFGs, planning by inference, and various non-parametric clustering models. Finally, we show how to implement query on any Church program, exactly and approximately, using Monte Carlo techniques.


Avoiding Plagiarism in Markov Sequence Generation

AAAI Conferences

Markov processes are widely used to generate sequences that imitate a given style, using random walk. Random walk generates sequences by iteratively concatenating states to prefixes of length equal or less than the given Markov order}. However, at higher orders, Markov chains tend to replicate chunks of the corpus with a size possibly higher than the order, a primary form of plagiarism. The Markov order defines a maximum length for training but not for generation. In the framework of constraint satisfaction (CSP), we introduce MaxOrder. This global constraint ensures that generated sequences do not include chunks larger than a given maximum order. We exhibit an automaton that recognises the solution set, with a size linear in the size of the corpus. We propose a linear-time procedure to generate this automaton from a corpus and a given max order. We then use this automaton to achieve generalised arc consistency for the MaxOrder constraint, holding on a sequence of size n, in O(n.T) time, where T is the size of the automaton. We illustrate our approach by generating text sequences from text corpora with a maximum order guarantee, effectively controlling plagiarism.


To Share or Not to Share? The Single Agent in a Team Decision Problem

AAAI Conferences

This paper defines the "Single Agent in a Team Decision" (SATD) problem. SATD differs from prior multi-agent communication problems in the assumptions it makes about teammates' knowledge of each other's plans and possible observations. The paper proposes a novel integrated logical-decision-theoretic approach to solving SATD problems, called MDP-PRT. Evaluation of MDP-PRT shows that it outperforms a previously proposed communication mechanism that did not consider the timing of communication and compares favorably with a coordinated Dec-POMDP solution that uses knowledge about all possible observations.


Labeling Complicated Objects: Multi-View Multi-Instance Multi-Label Learning

AAAI Conferences

Multi-Instance Multi-Label (MIML) is a learning framework where an example is associated with multiple labels and represented by a set of feature vectors (multiple instances). In the formalization of MIML learning, instances come from a single source (single view). To leverage multiple information sources (multi-view), we develop a multi-view MIML framework based on hierarchical Bayesian Network, and derive an effective learning algorithm based on variational inference. The model can naturally deal with examples in which some views could be absent (partial examples). On multi-view datasets, it is shown that our method is better than other multi-view and single-view approaches particularly in the presence of partial examples. On single-view benchmarks, extensive evaluation shows that our method is highly competitive or better than other MIML approaches on labeling examples and instances. Moreover, our method can effectively handle datasets with a large number of labels.