Biometrics emerged as a robust solution for security systems. However, given the widespread of biometric applications, criminals are developing techniques to circumvent them by simulating physical or behavioral traits of legal users (spoofing attacks). Despite face being a promising characteristic due to its universality, acceptability and presence of cameras almost everywhere, face recognition systems are extremely vulnerable to such frauds since they can be easily fooled with common printed facial photographs. State-of-the-art approaches, based on Convolutional Neural Networks (CNNs), present good results in face spoofing detection. However, these methods do not exploit the importance of learning deep local features from each facial region, even though it is known from face recognition that different face regions have much different visual aspects, that can also be exploited for face spoofing detection. In this work we propose a novel CNN architecture trained in two steps for such task. Initially, each part of the neural network learns features from a given facial region. After, the whole model is fine-tuned on the whole facial images. Results show that such pretraining step allows the CNN to learn different local spoofing cues, improving the performance and convergence speed of the final model, outperforming the state-of-the-art approaches.

Motivation: Drug discovery demands rapid quantification of compound-protein interaction (CPI). However, there is a lack of methods that can predict compound-protein affinity from sequences alone with high applicability, accuracy, and interpretability. Results: We present a seamless integration of domain knowledges and learning-based approaches. Under novel representations of structurally-annotated protein sequences, a semi-supervised deep learning model that unifies recurrent and convolutional neural networks has been proposed to exploit both unlabeled and labeled data, for jointly encoding molecular representations and predicting affinities. Our representations and models outperform conventional options in achieving relative error in IC50 within 5-fold for test cases and 10-fold for protein classes not included for training. Performances for new protein classes with few labeled data are further improved by transfer learning. Furthermore, an attention mechanism is embedded to our model to add to its interpretability, as illustrated in case studies for predicting and explaining selective drug-target interactions.

One of the big restrictions in brain computer interface field is the very limited training samples, it is difficult to build a reliable and usable system with such limited data. Inspired by generative adversarial networks, we propose a conditional Deep Convolutional Generative Adversarial (cDCGAN) Networks method to generate more artificial EEG signal automatically for data augmentation to improve the performance of convolutional neural networks in brain computer interface field and overcome the small training dataset problems. We evaluate the proposed cDCGAN method on BCI competition dataset of motor imagery. The results show that the generated artificial EEG data from Gaussian noise can learn the features from raw EEG data and has no less than the classification accuracy of raw EEG data in the testing dataset. Also by using generated artificial data can effectively improve classification accuracy at the same model with limited training data.

It is well known that, for most datasets, the use of large-size minibatches for Stochastic Gradient Descent (SGD) typically leads to slow convergence and poor generalization. On the other hand, large minibatches are of great practical interest as they allow for a better exploitation of modern GPUs. Previous literature on the subject concentrated on how to adjust the main SGD parameters (in particular, the learning rate) when using large minibatches. In this work we introduce an additional feature, that we call minibatch persistency, that consists in reusing the same minibatch for K consecutive SGD iterations. The computational conjecture here is that a large minibatch contains a significant sample of the training set, so one can afford to slightly overfitting it without worsening generalization too much. The approach is intended to speedup SGD convergence, and also has the advantage of reducing the overhead related to data loading on the internal GPU memory. We present computational results on CIFAR-10 with an AlexNet architecture, showing that even small persistency values (K=2 or 5) already lead to a significantly faster convergence and to a comparable (or even better) generalization than the standard "disposable minibatch" approach (K=1), in particular when large minibatches are used. The lesson learned is that minibatch persistency can be a simple yet effective way to deal with large minibatches.

ABSTRACT This paper studies the effect of various hyper-parameters and their selection for the best performance of the deep learning model proposed in [1] for distributed attack detection in the Internet of Things (IoT). The findings show that there are three hyper-parameters that have more influence on the best performance achieved by the model. As a consequence, this study shows that the model's accuracy as reported in the paper is not achievable, based on the best selections of parameters, which is also supported by another recent publication [2]. INTRODUCTION Diro and Chilamkurti [1] have introduced a distributed deep neural network model for intrusion detection in the IoT environment. The primary principle behind the proposed model is to train the deep neural network model using multiple nodes in a distributed computing environment while parameter sharing and optimization is done through a coordinating master node.

Graph embeddings have become a key and widely used technique within the field of graph mining, proving to be successful across a broad range of domains including social, citation, transportation and biological. Graph embedding techniques aim to automatically create a low-dimensional representation of a given graph, which captures key structural elements in the resulting embedding space. However, to date, there has been little work exploring exactly which topological structures are being learned in the embeddings process. In this paper, we investigate if graph embeddings are approximating something analogous with traditional vertex level graph features. If such a relationship can be found, it could be used to provide a theoretical insight into how graph embedding approaches function. We perform this investigation by predicting known topological features, using supervised and unsupervised methods, directly from the embedding space. If a mapping between the embeddings and topological features can be found, then we argue that the structural information encapsulated by the features is represented in the embedding space. To explore this, we present extensive experimental evaluation from five state-of-the-art unsupervised graph embedding techniques, across a range of empirical graph datasets, measuring a selection of topological features. We demonstrate that several topological features are indeed being approximated by the embedding space, allowing key insight into how graph embeddings create good representations.

Recent advances in deep unsupervised learning have renewed interest in semi-supervised methods, which can learn from both labeled and unlabeled data. Presently the most successful approaches to semi-supervised learning are based on consistency regularization, whereby a model is trained to be robust to small perturbations of its inputs and parameters. We show that consistency regularization leads to flatter but narrower optima. We also show that the test error surface for these methods is approximately convex in regions of weight space traversed by SGD. Inspired by these observations, we propose to train consistency based semi-supervised models with stochastic weight averaging (SWA), a recent method which averages weights along the trajectory of SGD. We also develop fast-SWA, which further accelerates convergence by averaging multiple points within each cycle of a cyclical learning rate schedule. With fast-SWA we achieve the best known semi-supervised results on CIFAR-10 and CIFAR-100 over many different numbers of observed training labels. For example, we achieve 95.0% accuracy on CIFAR-10 with only 4000 labels, compared to the previous best result in the literature of 93.7%. We also improve the best known accuracy for domain adaptation from CIFAR-10 to STL from 80% to 83%. Finally, we show that with fast-SWA the simple $\Pi$ model becomes state-of-the-art for large labeled settings.

In this work we present a new agent architecture, called Reactor, which combines multiple algorithmic and architectural contributions to produce an agent with higher sample-efficiency than Prioritized Dueling DQN (Wang et al., 2016) and Categorical DQN (Bellemare et al., 2017), while giving better run-time performance than A3C (Mnih et al., 2016). Our first contribution is a new policy evaluation algorithm called Distributional Retrace, which brings multi-step off-policy updates to the distributional reinforcement learning setting. The same approach can be used to convert several classes of multi-step policy evaluation algorithms designed for expected value evaluation into distributional ones. Next, we introduce the \b{eta}-leave-one-out policy gradient algorithm which improves the trade-off between variance and bias by using action values as a baseline. Our final algorithmic contribution is a new prioritized replay algorithm for sequences, which exploits the temporal locality of neighboring observations for more efficient replay prioritization. Using the Atari 2600 benchmarks, we show that each of these innovations contribute to both the sample efficiency and final agent performance. Finally, we demonstrate that Reactor reaches state-of-the-art performance after 200 million frames and less than a day of training.

Traditional process monitoring techniques provide dashboards and reports showing the recent performance of a business process in terms of key performance indicators such as mean execution time, resource utilization or error rate with respect to a given notion of error. Predictive (business) process monitoring techniques go beyond traditional ones by making predictions about the future state of the executions of a business process (herein called cases). For example, a predictive monitoring technique may seek to predict the remaining execution time of each ongoing case of a process [29], the next activity that will be executed in each case [11], or the final outcome of a case, with respect to a possible set of business outcomes [23-25]. For instance, in an order-to-cash process (a process going from the receipt of a purchase order to the receipt of payment of the corresponding invoice), the possible outcomes of a case may be that the purchase order is closed satisfactorily (i.e., the customer accepted the products and paid) or unsatisfactorily (e.g., the order was canceled or withdrawn). Another set of possible outcomes is that the products were delivered on time (with respect to a maximum acceptable delivery time), or delivered late. Recent years have seen the emergence of a rich field of proposed methods for predictive process monitoring in general, and predictive monitoring of (categorical) case outcomes in particular - herein called outcome-oriented predictive process monitoring. Unfortunately, there is no unified approach to evaluate these methods. Indeed, different authors have used different datasets, experimental settings, evaluation measures and baselines.

In this paper, we present a novel model for entity disambiguation that combines both local contextual information and global evidences through Limited Discrepancy Search (LDS). Given an input document, we start from a complete solution constructed by a local model and conduct a search in the space of possible corrections to improve the local solution from a global view point. Our search utilizes a heuristic function to focus more on the least confident local decisions and a pruning function to score the global solutions based on their local fitness and the global coherences among the predicted entities. Experimental results on CoNLL 2003 and T AC 2010 benchmarks verify the effectiveness of our model.