Localization of unknown faults in industrial systems is a difficult task for data-driven diagnosis methods. The classification performance of many machine learning methods relies on the quality of training data. Unknown faults, for example faults not represented in training data, can be detected using, for example, anomaly classifiers. However, mapping these unknown faults to an actual location in the real system is a non-trivial problem. In model-based diagnosis, physical-based models are used to create residuals that isolate faults by mapping model equations to faulty system components. Developing sufficiently accurate physical-based models can be a time-consuming process. Hybrid modeling methods combining physical-based methods and machine learning is one solution to design data-driven residuals for fault isolation. In this work, a set of neural network-based residuals are designed by incorporating physical insights about the system behavior in the residual model structure. The residuals are trained using only fault-free data and a simulation case study shows that they can be used to perform fault isolation and localization of unknown faults in the system.

A BSTRACT Intrinsically motivated reinforcement learning aims to address the exploration challenge for sparse-reward tasks. However, the study of exploration methods in transition-dependent multi-agent settings is largely absent from the literature. We aim to take a step towards solving this problem. We present two exploration methods: exploration via information-theoretic influence (EITI) and exploration via decision-theoretic influence (EDTI), by exploiting the role of interaction in coordinated behaviors of agents. EITI uses mutual information to capture influence transition dynamics. EDTI uses a novel intrinsic reward, called V alue of Interaction (V oI), to characterize and quantify the influence of one agent's behavior on expected returns of other agents. By optimizing EITI or EDTI objective as a regularizer, agents are encouraged to coordinate their exploration and learn policies to optimize team performance. We show how to optimize these regularizers so that they can be easily integrated with policy gradient reinforcement learning. The resulting update rule draws a connection between coordinated exploration and intrinsic reward distribution. Finally, we empirically demonstrate the significant strength of our method in a variety of multi-agent scenarios. Many advances of deep reinforcement learning rely on a dense shaped reward function, such as distance to the goal (Mirowski et al., 2016; Wu et al., 2018), scores in games (Mnih et al., 2015) or expert-designed rewards (Wu & Tian, 2016; OpenAI, 2018), while tend to struggle in many real-world scenarios with sparse rewards.

In recent years, deep learning models have shown great potential in source code modeling and analysis. Generally, deep learning-based approaches are problem-specific and data-hungry. A challenging issue of these approaches is that they require training from starch for a different related problem. In this work, we propose a transfer learning-based approach that significantly improves the performance of deep learning-based source code models. In contrast to traditional learning paradigms, transfer learning can transfer the knowledge learned in solving one problem into another related problem. First, we present two recurrent neural network-based models RNN and GRU for the purpose of transfer learning in the domain of source code modeling. Next, via transfer learning, these pre-trained (RNN and GRU) models are used as feature extractors. Then, these extracted features are combined into attention learner for different downstream tasks. The attention learner leverages from the learned knowledge of pre-trained models and fine-tunes them for a specific downstream task. We evaluate the performance of the proposed approach with extensive experiments with the source code suggestion task. The results indicate that the proposed approach outperforms the state-of-the-art models in terms of accuracy, precision, recall, and F-measure without training the models from scratch.

The main idea of this ISO is to use StarGAN (A type of GAN model) to perform training and testing on an emotion dataset resulting in a emotion recognition which can be generated by the valence arousal score of the 7 basic expressions. We have created an entirely new dataset consisting of 4K videos. This dataset consists of all the basic 7 types of emotions: Happy, Sad, Angry, Surprised, Fear, Disgust, Neutral. We have performed face detection and alignment followed by annotating basic valence arousal values to the frames/images in the dataset depending on the emotions manually. Then the existing StarGAN model is trained on our created dataset after which some manual subjects were chosen to test the efficiency of the trained StarGAN model.

The research reported in this paper identifies the epigenetic biomarker (methylation beta pattern) of breast cancer. Many cancers are triggered by abnormal gene expression levels caused by aberrant methylation of CpG sites in the DNA. In order to develop early diagnostics of cancer-causing methylations and to develop a treatment, it is necessary to identify a few dozen key cancer-related CpG methylation sites out of the millions of locations in the DNA. This research used public TCGA dataset to train a TensorFlow machine learning model to classify breast cancer versus non-breast-cancer tissue samples, based on over 300,000 methylation beta values in each sample. L1 regularization was applied to identify the CpG methylation sites most important for accurate classification. It was hypothesized that CpG sites with the highest learned model weights correspond to DNA locations most relevant to breast cancer. A reduced model trained on methylation betas of just the 25 CpG sites having the highest weights in the full model (trained on methylation betas at over 300,000 CpG sites) has achieved over 94% accuracy on evaluation data, confirming that the identified 25 CpG sites are indeed a biomarker of breast cancer.

Positron emission tomography (PET) is widely used in clinical practice. However, the potential risk of PET-associated radiation dose to patients needs to be minimized. With reduction of the radiation dose, the resultant images may suffer from noise and artifacts which compromises the diagnostic performance. In this paper, we propose a parameter-constrained generative adversarial network with Wasserstein distance and perceptual loss (PC-WGAN) for low-dose PET image denoising. This method makes two main contributions: 1) a PC-WGAN framework is designed to denoise low-dose PET images without compromising structural details; and 2) a transfer learning strategy is developed to train PC-WGAN with parameters being constrained, which has major merits; namely, making the training process of PC-WGAN efficient and improving the quality of denoised images. The experimental results on clinical data show that the proposed network can suppress image noise more effectively while preserving better image fidelity than three selected state-of-the-art methods.

Restless bandit problems assume time-varying reward distributions of the arms, which adds flexibility to the model but makes the analysis more challenging. We study learning algorithms over the unknown reward distributions and prove a sub-linear, $O(\sqrt{T}\log T)$, regret bound for a variant of Thompson sampling. Our analysis applies in the infinite time horizon setting, resolving the open question raised by Jung and Tewari (2019) whose analysis is limited to the episodic case. We adopt their policy mapping framework, which allows our algorithm to be efficient and simultaneously keeps the regret meaningful. Our algorithm adapts the TSDE algorithm of Ouyang et al. (2017) in a non-trivial manner to account for the special structure of restless bandits. We test our algorithm on a simulated dynamic channel access problem with several policy mappings, and the empirical regrets agree with the theoretical bound regardless of the choice of the policy mapping.

Combining different models is a widely used paradigm in machine learning applications. While the most common approach is to form an ensemble of models and average their individual predictions, this approach is often rendered infeasible by given resource constraints in terms of memory and computation, which grow linearly with the number of models. We present a layer-wise model fusion procedure for neural networks that utilizes optimal transport to (soft-) align neurons across the models before averaging their associated parameters. We discuss two main algorithms for fusing neural networks in this "one-shot" manner, without requiring any retraining. Finally, we illustrate on CIFAR10 and MNIST how this significantly outperforms vanilla averaging on convolutional networks, such as VGG11 and multi-layer perceptrons, and for transfer tasks even surpasses the performance of both original models.

--Subjective Logic (SL) is one of well-known belief models that can explicitly deal with uncertain opinions and infer unknown opinions based on a rich set of operators of fusing multiple opinions. Due to high simplicity and applicability, SL has been substantially applied in a variety of decision making in the area of cybersecurity, opinion models, trust models, and/or social network analysis. However, SL and its variants have exposed limitations in predicting uncertain opinions in real-world dynamic network data mainly in threefold: (1) a lack of scalability to deal with a large-scale network; (2) limited capability to handle heterogeneous topological and temporal dependencies among node-level opinions; and (3) a high sensitivity with conflicting evidence that may generate counterintuitive opinions derived from the evidence. In this work, we proposed a novel deep learning (DL)- based dynamic opinion inference model while node-level opinions are still formalized based on SL meaning that an opinion has a dimension of uncertainty in addition to belief and disbelief in a binomial opinion (i.e., agree or disagree). The proposed DLbased dynamic opinion inference model overcomes the above three limitations by integrating the following techniques: (1) state-of-the-art DL techniques, such as the Graph Convolutional Network (GCN) and the Gated Recurrent Units (GRU) for modeling the topological and temporal heterogeneous dependency information of a given dynamic network; (2) modeling conflicting opinions based on robust statistics; and (3) a highly scalable inference algorithm to predict dynamic, uncertain opinions in a linear computation time. We validated the outperformance of our proposed DLbased algorithm (i.e., GCN-GRU-opinion model) via extensive comparative performance analysis based on four real-world datasets. In the decision making domain, including the fields of evidence and belief theories, reasoning or managing uncertainty has been studied since 1960s. The examples include Fuzzy Logic, Dempster-Shafer Theory (DST), Transferable Belief Model, and Dezert-Smarandache Theory [6]. These theories deal with uncertainty implicitly. In 1990's, as another variant of DST, Subjective Logic (SL) [16] is proposed to deal with a dimension of uncertainty in subjective opinions more explicitely. SL defines a binomial opinion (e.g., agree vs. disagree) with three dimensions, including belief, disbelief, and uncertainty.

While a wide range of interpretable generative procedures for graphs exist, matching observed graph topologies with such procedures and choices for its parameters remains an open problem. Devising generative models that closely reproduce real-world graphs requires domain knowledge and time-consuming simulation. While existing deep learning approaches rely on less manual modelling, they offer little interpretability. This work approaches graph generation (decoding) as the inverse of graph compression (encoding). We show that in a disentanglement-focused deep autoencoding framework, specifically Beta-Variational Autoencoders (Beta-VAE), choices of generative procedures and their parameters arise naturally in the latent space. Our model is capable of learning disentangled, interpretable latent variables that represent the generative parameters of procedurally generated random graphs and real-world graphs. The degree of disentanglement is quantitatively measured using the Mutual Information Gap (MIG). When training our Beta-VAE model on ER random graphs, its latent variables have a near one-to-one mapping to the ER random graph parameters n and p. We deploy the model to analyse the correlation between graph topology and node attributes measuring their mutual dependence without handpicking topological properties.