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Deep semi-supervised learning has been widely implemented in the real-world due to the rapid development of deep learning. Recently, attention has shifted to the approaches such as Mean-Teacher to penalize the inconsistency between two perturbed input sets. Although these methods may achieve positive results, they ignore the relationship information between data instances. To solve this problem, we propose a novel method named Metric Learning by Similarity Network (MLSN), which aims to learn a distance metric adaptively on different domains. By co-training with the classification network, similarity network can learn more information about pairwise relationships and performs better on some empirical tasks than state-of-art methods.
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We exploit a recently derived inversion scheme for arbitrary deep neural networks to develop a new semi-supervised learning framework that applies to a wide range of systems and problems. The approach outperforms current state-of-the-art methods on MNIST reaching $99.14%$ of test set accuracy while using $5$ labeled examples per class. Experiments with one-dimensional signals highlight the generality of the method. Importantly, our approach is simple, efficient, and requires no change in the deep network architecture.
Conventional uncertainty quantification methods usually lacks the capability of dealing with high-dimensional problems due to the curse of dimensionality. This paper presents a semi-supervised learning framework for dimension reduction and reliability analysis. An autoencoder is first adopted for mapping the high-dimensional space into a low-dimensional latent space, which contains a distinguishable failure surface. Then a deep feedforward neural network (DFN) is utilized to learn the mapping relationship and reconstruct the latent space, while the Gaussian process (GP) modeling technique is used to build the surrogate model of the transformed limit state function. During the training process of the DFN, the discrepancy between the actual and reconstructed latent space is minimized through semi-supervised learning for ensuring the accuracy. Both labeled and unlabeled samples are utilized for defining the loss function of the DFN. Evolutionary algorithm is adopted to train the DFN, then the Monte Carlo simulation method is used for uncertainty quantification and reliability analysis based on the proposed framework. The effectiveness is demonstrated through a mathematical example.
Distance Metric Learning (DML) seeks to learn a discriminative embedding where similar examples are closer, and dissimilar examples are apart. In this paper, we address the problem of Semi-Supervised DML (SSDML) that tries to learn a metric using a few labeled examples, and abundantly available unlabeled examples. SSDML is important because it is infeasible to manually annotate all the examples present in a large dataset. Surprisingly, with the exception of a few classical approaches that learn a linear Mahalanobis metric, SSDML has not been studied in the recent years, and lacks approaches in the deep SSDML scenario. In this paper, we address this challenging problem, and revamp SSDML with respect to deep learning. In particular, we propose a stochastic, graph-based approach that first propagates the affinities between the pairs of examples from labeled data, to that of the unlabeled pairs. The propagated affinities are used to mine triplet based constraints for metric learning. We impose orthogonality constraint on the metric parameters, as it leads to a better performance by avoiding a model collapse.
Semi-supervised learning is becoming increasingly important because it can combine data carefully labeled by humans with abundant unlabeled data to train deep neural networks. Classic methods on semi-supervised learning that have focused on transductive learning have not been fully exploited in the inductive framework followed by modern deep learning. The same holds for the manifold assumption---that similar examples should get the same prediction. In this work, we employ a transductive label propagation method that is based on the manifold assumption to make predictions on the entire dataset and use these predictions to generate pseudo-labels for the unlabeled data and train a deep neural network. At the core of the transductive method lies a nearest neighbor graph of the dataset that we create based on the embeddings of the same network.Therefore our learning process iterates between these two steps. We improve performance on several datasets especially in the few labels regime and show that our work is complementary to current state of the art.
The objective of active learning (AL) is to train classification models with less number of labeled instances by selecting only the most informative instances for labeling. The AL algorithms designed for other data types such as images and text do not perform well on graph-structured data. Although a few heuristics-based AL algorithms have been proposed for graphs, a principled approach is lacking. In this paper, we propose MetAL, an AL approach that selects unlabeled instances that directly improve the future performance of a classification model. For a semi-supervised learning problem, we formulate the AL task as a bilevel optimization problem. Based on recent work in meta-learning, we use the meta-gradients to approximate the impact of retraining the model with any unlabeled instance on the model performance. Using multiple graph datasets belonging to different domains, we demonstrate that MetAL efficiently outperforms existing state-of-the-art AL algorithms.
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