Device fingerprinting combined with Machine and Deep Learning (ML/DL) report promising performance when detecting cyberattacks targeting data managed by resource-constrained spectrum sensors. However, the amount of data needed to train models and the privacy concerns of such scenarios limit the applicability of centralized ML/DL-based approaches. Federated learning (FL) addresses these limitations by creating federated and privacy-preserving models. However, FL is vulnerable to malicious participants, and the impact of adversarial attacks on federated models detecting spectrum sensing data falsification (SSDF) attacks on spectrum sensors has not been studied. To address this challenge, the first contribution of this work is the creation of a novel dataset suitable for FL and modeling the behavior (usage of CPU, memory, or file system, among others) of resource-constrained spectrum sensors affected by different SSDF attacks. The second contribution is a pool of experiments analyzing and comparing the robustness of federated models according to i) three families of spectrum sensors, ii) eight SSDF attacks, iii) four scenarios dealing with unsupervised (anomaly detection) and supervised (binary classification) federated models, iv) up to 33% of malicious participants implementing data and model poisoning attacks, and v) four aggregation functions acting as anti-adversarial mechanisms to increase the models robustness.

Encoding facts as representations of entities and binary relationships between them, as learned by knowledge graph representation models, is useful for various tasks, including predicting new facts, question answering, fact checking and information retrieval. The focus of this thesis is on (i) improving knowledge graph representation with the aim of tackling the link prediction task; and (ii) devising a theory on how semantics can be captured in the geometry of relation representations. Most knowledge graphs are very incomplete and manually adding new information is costly, which drives the development of methods which can automatically infer missing facts. The first contribution of this thesis is HypER, a convolutional model which simplifies and improves upon the link prediction performance of the existing convolutional state-of-the-art model ConvE and can be mathematically explained in terms of constrained tensor factorisation. The second contribution is TuckER, a relatively straightforward linear model, which, at the time of its introduction, obtained state-of-the-art link prediction performance across standard datasets. The third contribution is MuRP, first multi-relational graph representation model embedded in hyperbolic space. MuRP outperforms all existing models and its Euclidean counterpart MuRE in link prediction on hierarchical knowledge graph relations whilst requiring far fewer dimensions. Despite the development of a large number of knowledge graph representation models with gradually increasing predictive performance, relatively little is known of the latent structure they learn. We generalise recent theoretical understanding of how semantic relations of similarity, paraphrase and analogy are encoded in the geometric interactions of word embeddings to how more general relations, as found in knowledge graphs, can be encoded in their representations.

Pseudo-labeling solutions for positive-unlabeled (PU) learning have the potential to result in higher performance compared to cost-sensitive learning but are vulnerable to incorrectly estimated pseudo-labels. In this paper, we provide a theoretical analysis of a risk estimator that combines risk on PU and pseudo-labeled data. Furthermore, we show analytically as well as experimentally that such an estimator results in lower excess risk compared to using PU data alone, provided that enough samples are pseudo-labeled with acceptable error rates. We then propose PUUPL, a novel training procedure for PU learning that leverages the epistemic uncertainty of an ensemble of deep neural networks to minimize errors in pseudo-label selection. We conclude with extensive experiments showing the effectiveness of our proposed algorithm over different datasets, modalities, and learning tasks. These show that PUUPL enables a reduction of up to 20% in test error rates even when prior and negative samples are not provided for validation, setting a new state-of-the-art for PU learning.

In domains ranging from computer vision to natural language processing, machine learning models have been shown to exhibit stark disparities, often performing worse for members of traditionally underserved groups. One factor contributing to these performance gaps is a lack of representation in the data the models are trained on. It is often unclear, however, how to operationalize representativeness in specific applications. Here we formalize the problem of creating equitable training datasets, and propose a statistical framework for addressing this problem. We consider a setting where a model builder must decide how to allocate a fixed data collection budget to gather training data from different subgroups. We then frame dataset creation as a constrained optimization problem, in which one maximizes a function of group-specific performance metrics based on (estimated) group-specific learning rates and costs per sample. This flexible approach incorporates preferences of model-builders and other stakeholders, as well as the statistical properties of the learning task. When data collection decisions are made sequentially, we show that under certain conditions this optimization problem can be efficiently solved even without prior knowledge of the learning rates. To illustrate our approach, we conduct a simulation study of polygenic risk scores on synthetic genomic data -- an application domain that often suffers from non-representative data collection. We find that our adaptive sampling strategy outperforms several common data collection heuristics, including equal and proportional sampling, demonstrating the value of strategic dataset design for building equitable models.

In this manuscript, we consider the problem of kernel classification under the Gaussian data design, and under source and capacity assumptions on the dataset. While the decay rates of the prediction error have been extensively studied under much more generic assumptions for kernel ridge regression, deriving decay rates for the classification problem has been hitherto considered a much more challenging task. In this work we leverage recent analytical results for learning curves of linear classification with generic loss function to derive the rates of decay of the misclassification (prediction) error with the sample complexity for two standard classification settings, namely margin-maximizing Support Vector Machines (SVM) and ridge classification. Using numerical and analytical arguments, we derive the error rates as a function of the source and capacity coefficients, and contrast the two methods.

Commercial banks receive a lot of applications for credit cards. Many of them get rejected for many reasons, like high loan balances, low-income levels, or too many inquiries on an individual's credit report, for example. Manually analyzing these applications is mundane, error-prone, and time-consuming (and time is money!). Luckily, this task can be automated with the power of machine learning, and pretty much every commercial bank does so nowadays. In this notebook, we will build an automatic credit card approval predictor using machine learning techniques, just like real banks do.

Although the principle is straightforward, this method is still error-prone. Here is a list of the most common mistakes I have encountered. This error I've seen it happen quite a few times. Students define a grid on a parameter, run GridSearchCV, extract the hyper-parameter value corresponding to the best score, and …. that's it! Depending on how well the grid was defined, just looking at the best score and its corresponding hyper-parameter value might not be enough to draw the right conclusions.

We show that using nearest neighbours in the latent space of autoencoders (AE) significantly improves performance of semi-supervised novelty detection in both single and multi-class contexts. Autoencoding methods detect novelty by learning to differentiate between the non-novel training class(es) and all other unseen classes. Our method harnesses a combination of the reconstructions of the nearest neighbours and the latent-neighbour distances of a given input's latent representation. We demonstrate that our nearest-latent-neighbours (NLN) algorithm is memory and time efficient, does not require significant data augmentation, nor is reliant on pre-trained networks. Furthermore, we show that the NLN-algorithm is easily applicable to multiple datasets without modification. Additionally, the proposed algorithm is agnostic to autoencoder architecture and reconstruction error method. We validate our method across several standard datasets for a variety of different autoencoding architectures such as vanilla, adversarial and variational autoencoders using either reconstruction, residual or feature consistent losses. The results show that the NLN algorithm grants up to a 17% increase in Area Under the Receiver Operating Characteristics (AUROC) curve performance for the multi-class case and 8% for single-class novelty detection.

One of the most important properties of deep auto-encoders (DAEs) is their capability to extract high level features from row data. Hence, especially recently, the autoencoders are preferred to be used in various classification problems such as image and voice recognition, computer security, medical data analysis, etc. Despite, its popularity and high performance, the training phase of autoencoders is still a challenging task, involving to select best parameters that let the model to approach optimal results. Different training approaches are applied to train sparse autoencoders. Previous studies and preliminary experiments reveal that those approaches may present remarkable results in same problems but also disappointing results can be obtained in other complex problems. Metaheuristic algorithms have emerged over the last two decades and are becoming an essential part of contemporary optimization techniques. Gray wolf optimization (GWO) is one of the current of those algorithms and is applied to train sparse auto-encoders for this study. This model is validated by employing several popular Gene expression databases. Results are compared with previous state-of-the art methods studied with the same data sets and also are compared with other popular metaheuristic algorithms, namely, Genetic Algorithms (GA), Particle Swarm Optimization (PSO) and Artificial Bee Colony (ABC). Results reveal that the performance of the trained model using GWO outperforms on both conventional models and models trained with most popular metaheuristic algorithms.

Breast cancer is in the most common malignant tumor in women. It accounted for 30% of new malignant tumor cases. Although the incidence of breast cancer remains high around the world, the mortality rate has been continuously reduced. This is mainly due to recent developments in molecular biology technology and improved level of comprehensive diagnosis and standard treatment. Early detection by mammography is an integral part of that. The most common breast abnormalities that may indicate breast cancer are masses and calcifications. Previous detection approaches usually obtain relatively high sensitivity but unsatisfactory specificity. We will investigate an approach that applies the discrete wavelet transform and Fourier transform to parse the images and extracts statistical features that characterize an image's content, such as the mean intensity and the skewness of the intensity. A naive Bayesian classifier uses these features to classify the images. We expect to achieve an optimal high specificity.