Android is the predominant mobile operating system for the past few years. The prevalence of devices that can be powered by Android magnetized not merely application developers but also malware developers with criminal intention to design and spread malicious applications that can affect the normal work of Android phones and tablets, steal personal information and credential data, or even worse lock the phone and ask for ransom. Researchers persistently devise countermeasures strategies to fight back malware. One of these strategies applied in the past five years is the use of deep learning methods in Android malware detection. This necessitates a review to inspect the accomplished work in order to know where the endeavors have been established, identify unresolved problems, and motivate future research directions. In this work, an extensive survey of static analysis, dynamic analysis, and hybrid analysis that utilized deep learning methods are reviewed with an elaborated discussion on their key concepts, contributions, and limitations.

Data extracted from software repositories is used intensively in Software Engineering research, for example, to predict defects in source code. In our research in this area, with data from open source projects as well as an industrial partner, we noticed several shortcomings of conventional data mining approaches for classification problems: (1) Domain experts' acceptance is of critical importance, and domain experts can provide valuable input, but it is hard to use this feedback. (2) The evaluation of the model is not a simple matter of calculating AUC or accuracy. Instead, there are multiple objectives of varying importance, but their importance cannot be easily quantified. Furthermore, the performance of the model cannot be evaluated on a per-instance level in our case, because it shares aspects with the set cover problem. To overcome these problems, we take a holistic approach and develop a rule mining system that simplifies iterative feedback from domain experts and can easily incorporate the domain-specific evaluation needs. A central part of the system is a novel multi-objective anytime rule mining algorithm. The algorithm is based on the GRASP-PR meta-heuristic but extends it with ideas from several other approaches. We successfully applied the system in the industrial context. In the current article, we focus on the description of the algorithm and the concepts of the system. We provide an implementation of the system for reuse.

This work investigates the ways in which deep learning methods can benefit from random projection (RP), a classic linear dimensionality reduction method. We focus on two areas where, as we have found, employing RP techniques can improve deep models: training neural networks on high-dimensional data and initialization of network parameters. Training deep neural networks (DNNs) on sparse, high-dimensional data with no exploitable structure implies a network architecture with an input layer that has a huge number of weights, which often makes training infeasible. We show that this problem can be solved by prepending the network with an input layer whose weights are initialized with an RP matrix. We propose several modifications to the network architecture and training regime that makes it possible to efficiently train DNNs with learnable RP layer on data with as many as tens of millions of input features and training examples. In comparison to the state-of-the-art methods, neural networks with RP layer achieve competitive performance or improve the results on several extremely high-dimensional real-world datasets. The second area where the application of RP techniques can be beneficial for training deep models is weight initialization. Setting the initial weights in DNNs to elements of various RP matrices enabled us to train residual deep networks to higher levels of performance.

Humans are social by nature. Throughout history, people have formed communities and built relationships. Most relationships with coworkers, friends, and family are developed during face-to-face interactions. These relationships are established through explicit means of communications such as words and implicit such as intonation, body language, etc. By analyzing human interactions we can derive information about the relationships and influence among conversation participants. However, with the development of the Internet, people started to communicate through text in online social networks. Interestingly, they brought their communicational habits to the Internet. Many social network users form relationships with each other and establish communities with leaders and followers. Recognizing these hierarchical relationships is an important task because it will help to understand social networks and predict future trends, improve recommendations, better target advertisement, and improve national security by identifying leaders of anonymous terror groups. In this work, I provide an overview of current research in this area and present the state-of-the-art approaches to deal with the problem of identifying hierarchical relationships in social networks.

The sharp and recent increase in the availability of data captured by different sensors combined with their considerably heterogeneous natures poses a serious challenge for the effective and efficient processing of remotely sensed data. Such an increase in remote sensing and ancillary datasets, however, opens up the possibility of utilizing multimodal datasets in a joint manner to further improve the performance of the processing approaches with respect to the application at hand. Multisource data fusion has, therefore, received enormous attention from researchers worldwide for a wide variety of applications. Moreover, thanks to the revisit capability of several spaceborne sensors, the integration of the temporal information with the spatial and/or spectral/backscattering information of the remotely sensed data is possible and helps to move from a representation of 2D/3D data to 4D data structures, where the time variable adds new information as well as challenges for the information extraction algorithms. There are a huge number of research works dedicated to multisource and multitemporal data fusion, but the methods for the fusion of different modalities have expanded in different paths according to each research community. This paper brings together the advances of multisource and multitemporal data fusion approaches with respect to different research communities and provides a thorough and discipline-specific starting point for researchers at different levels (i.e., students, researchers, and senior researchers) willing to conduct novel investigations on this challenging topic by supplying sufficient detail and references.

Smart mobility management would be an important prerequisite for future fog computing systems. In this research, we propose a learning-based handover optimization for the Internet of Vehicles that would assist the smooth transition of device connections and offloaded tasks between fog nodes. To accomplish this, we make use of machine learning algorithms to learn from vehicle interactions with fog nodes. Our approach uses a three-layer feed-forward neural network to predict the correct fog node at a given location and time with 99.2 % accuracy on a test set. We also implement a dual stacked recurrent neural network (RNN) with long short-term memory (LSTM) cells capable of learning the latency, or cost, associated with these service requests. We create a simulation in JAMScript using a dataset of real-world vehicle movements to create a dataset to train these networks. We further propose the use of this predictive system in a smarter request routing mechanism to minimize the service interruption during handovers between fog nodes and to anticipate areas of low coverage through a series of experiments and test the models' performance on a test set.

Automatic summarization of natural language is a current topic in computer science research and industry, studied for decades because of its usefulness across multiple domains. For example, summarization is necessary to create reviews such as this one. Research and applications have achieved some success in extractive summarization (where key sentences are curated), however, abstractive summarization (synthesis and re-stating) is a hard problem and generally unsolved in computer science. This literature review contrasts historical progress up through current state of the art, comparing dimensions such as: extractive vs. abstractive, supervised vs. unsupervised, NLP (Natural Language Processing) vs Knowledge-based, deep learning vs algorithms, structured vs. unstructured sources, and measurement metrics such as Rouge and BLEU. Multiple dimensions are contrasted since current research uses combinations of approaches as seen in the review matrix. Throughout this summary, synthesis and critique is provided. This review concludes with insights for improved abstractive summarization measurement, with surprising implications for detecting understanding and comprehension in general.

There has been much recent, exciting work on combining the complementary strengths of latent variable models and deep learning. Latent variable modeling makes it easy to explicitly specify model constraints through conditional independence properties, while deep learning makes it possible to parameterize these conditional likelihoods with powerful function approximators. While these "deep latent variable" models provide a rich, flexible framework for modeling many real-world phenomena, difficulties exist: deep parameterizations of conditional likelihoods usually make posterior inference intractable, and latent variable objectives often complicate backpropagation by introducing points of non-differentiability. This tutorial explores these issues in depth through the lens of variational inference.

Federated learning is an emerging technique used to prevent the leakage of private information. Unlike centralized learning that needs to collect data from users and store them collectively on a cloud server, federated learning makes it possible to learn a global model while the data are distributed on the users' devices. However, compared with the traditional centralized approach, the federated setting consumes considerable communication resources of the clients, which is indispensable for updating global models and prevents this technique from being widely used. In this paper, we aim to optimize the structure of the neural network models in federated learning using a multi-objective evolutionary algorithm to simultaneously minimize the communication costs and the global model test errors. A scalable method for encoding network connectivity is adapted to federated learning to enhance the efficiency in evolving deep neural networks. Experimental results on both multilayer perceptrons and convolutional neural networks indicate that the proposed optimization method is able to find optimized neural network models that can not only significantly reduce communication costs but also improve the learning performance of federated learning compared with the standard fully connected neural networks.

Traditional machine learning algorithms assume that the training and test data have the same distribution, while this assumption can be easily violated in real applications. Learning by taking into account the changes in the data distribution is called domain adaptation. In this work, we treat the domain adaptation problem in a graph setting. We consider a source and a target data graph that are constructed with samples drawn from a source and a target data manifold. We study the problem of estimating the unknown labels on the target graph by employing the label information in the source graph and the similarity between the two graphs. We particularly focus on a setting where the target label function is learnt such that its spectrum (frequency content when regarded as a graph signal) is similar to that of the source label function. We first present an overview of the recent field of graph signal processing and introduce concepts such as the Fourier transform on graphs. We then propose a theoretical analysis of domain adaptation over graphs, and present performance bounds relating the target classification error to the properties of the graph topologies and the manifold geometries. Finally, we propose a graph domain adaptation algorithm inspired by our theoretical findings, which estimates the label functions while learning the source and target graph topologies at the same time. Experiments on synthetic and real data sets suggest that the proposed method outperforms baseline approaches.