3,851 research outputs found

    A neural network algorithm for semi-supervised node label learning from unbalanced data

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    Given a weighted graph and a partial node labeling, the graph classification problem consists in predicting the labels of all the nodes. In several application domains, from gene to social network analysis, the labeling is unbalanced: for instance positive labels may be much less than negatives. In this paper we present COSNet (COst Sensitive neural Network), a neural algorithm for predicting node labels in graphs with unbalanced labels. COSNet is based on a 2-parameter family of Hopfield networks, and consists of two main steps: (1) the network parameters are learned through a cost-sensitive optimization procedure; (2) a suitable Hopfield network restricted to the unlabeled nodes is considered and simulated. The reached equilibrium point induces the classification of the unlabeled nodes. The restriction of the dynamics leads to a significant reduction in time complexity and allows the algorithm to nicely scale with large networks. An experimental analysis on real-world unbalanced data, in the context of the genome-wide prediction of gene functions, shows the effectiveness of the proposed approach

    A Graph-Based Semi-Supervised k Nearest-Neighbor Method for Nonlinear Manifold Distributed Data Classification

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    kk Nearest Neighbors (kkNN) is one of the most widely used supervised learning algorithms to classify Gaussian distributed data, but it does not achieve good results when it is applied to nonlinear manifold distributed data, especially when a very limited amount of labeled samples are available. In this paper, we propose a new graph-based kkNN algorithm which can effectively handle both Gaussian distributed data and nonlinear manifold distributed data. To achieve this goal, we first propose a constrained Tired Random Walk (TRW) by constructing an RR-level nearest-neighbor strengthened tree over the graph, and then compute a TRW matrix for similarity measurement purposes. After this, the nearest neighbors are identified according to the TRW matrix and the class label of a query point is determined by the sum of all the TRW weights of its nearest neighbors. To deal with online situations, we also propose a new algorithm to handle sequential samples based a local neighborhood reconstruction. Comparison experiments are conducted on both synthetic data sets and real-world data sets to demonstrate the validity of the proposed new kkNN algorithm and its improvements to other version of kkNN algorithms. Given the widespread appearance of manifold structures in real-world problems and the popularity of the traditional kkNN algorithm, the proposed manifold version kkNN shows promising potential for classifying manifold-distributed data.Comment: 32 pages, 12 figures, 7 table

    Learning node labels with multi-category Hopfield networks

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    In several real-world node label prediction problems on graphs, in fields ranging from computational biology to World Wide Web analysis, nodes can be partitioned into categories different from the classes to be predicted, on the basis of their characteristics or their common properties. Such partitions may provide further information about node classification that classical machine learning algorithms do not take into account. We introduce a novel family of parametric Hopfield networks (m-category Hopfield networks) and a novel algorithm (Hopfield multi-category \u2014 HoMCat ), designed to appropriately exploit the presence of property-based partitions of nodes into multiple categories. Moreover, the proposed model adopts a cost-sensitive learning strategy to prevent the remarkable decay in performance usually observed when instance labels are unbalanced, that is, when one class of labels is highly underrepresented than the other one. We validate the proposed model on both synthetic and real-world data, in the context of multi-species function prediction, where the classes to be predicted are the Gene Ontology terms and the categories the different species in the multi-species protein network. We carried out an intensive experimental validation, which on the one hand compares HoMCat with several state-of-the-art graph-based algorithms, and on the other hand reveals that exploiting meaningful prior partitions of input data can substantially improve classification performances

    Low-shot learning with large-scale diffusion

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    This paper considers the problem of inferring image labels from images when only a few annotated examples are available at training time. This setup is often referred to as low-shot learning, where a standard approach is to re-train the last few layers of a convolutional neural network learned on separate classes for which training examples are abundant. We consider a semi-supervised setting based on a large collection of images to support label propagation. This is possible by leveraging the recent advances on large-scale similarity graph construction. We show that despite its conceptual simplicity, scaling label propagation up to hundred millions of images leads to state of the art accuracy in the low-shot learning regime
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