Despite fluorescent cell-labelling being widely employed in biomedical studies, some of its drawbacks are inevitable, with unsuitable fluorescent probes or probes inducing a functional change being the main limitations. Consequently, the demand for and development of label-free methodologies to classify cells is strong and its impact on precision medicine is relevant. Towards this end, high-throughput techniques for cell mechanical phenotyping have been proposed to get a multidimensional biophysical characterization of single cells. With this motivation, our goal here is to investigate the extent to which an unsupervised machine learning methodology, which is applied exclusively on morpho-rheological markers obtained by real-time deformability and fluorescence cytometry (RT-FDC), can address the difficult task of providing label-free discrimination of reticulocytes from mature red blood cells. We focused on this problem, since the characterization of reticulocytes (their percentage and cellular features) in the blood is vital in multiple human disease conditions, especially bone-marrow disorders such as anemia and leukemia. Our approach reports promising label-free results in the classification of reticulocytes from mature red blood cells, and it represents a step forward in the development of high-throughput morpho-rheological-based methodologies for the computational categorization of single cells. Besides, our methodology can be an alternative but also a complementary method to integrate with existing cell-labelling techniques.

The fragility of modern machine learning models has drawn a considerable amount of attention from both academia and the public. While immense interests were in either crafting adversarial attacks as a way to measure the robustness of neural networks or devising worst-case analytical robustness verification with guarantees, few methods could enjoy both scalability and robustness guarantees at the same time. As an alternative to these attempts, randomized smoothing adopts a different prediction rule that enables statistical robustness arguments and can scale to large networks. However, in this paper, we point out for the first time the side effects of current randomized smoothing workflows. Specifically, we articulate and prove two major points: 1) the decision boundaries shrink with the adoption of randomized smoothing prediction rule; 2) noise augmentation does not necessarily resolve the shrinking issue and can even create additional issues.

In binary classification, Learning from Positive and Unlabeled data (LePU) is semi-supervised learning but with labeled elements from only one class. Most of the research on LePU relies on some form of independence between the selection process of annotated examples and the features of the annotated class, known as the Selected Completely At Random (SCAR) assumption. Yet the annotation process is an important part of the data collection, and in many cases it naturally depends on certain features of the data (e.g., the intensity of an image and the size of the object to be detected in the image). Without any constraints on the model for the annotation process, classification results in the LePU problem will be highly non-unique. So proper, flexible constraints are needed. In this work we incorporate more flexible and realistic models for the annotation process than SCAR, and more importantly, offer a solution for the challenging LePU problem. On the theory side, we establish the identifiability of the properties of the annotation process and the classification function, in light of the considered constraints on the data-generating process. We also propose an inference algorithm to learn the parameters of the model, with successful experimental results on both simulated and real data. We also propose a novel real-world dataset forLePU, as a benchmark dataset for future studies.

UASs form a large part of the fighting ability of the advanced military forces. In particular, these systems that carry confidential information are subject to security attacks. Accordingly, an Intrusion Detection System (IDS) has been proposed in the proposed design to protect against the security problems using the human immune system (HIS). The IDSs are used to detect and respond to attempts to compromise the target system. Since the UASs operate in the real world, the testing and validation of these systems with a variety of sensors is confronted with problems. This design is inspired by HIS. In the mapping, insecure signals are equivalent to an antigen that are detected by antibody-based training patterns and removed from the operation cycle. Among the main uses of the proposed design are the quick detection of intrusive signals and quarantining their activity. Moreover, SUAS-HIS method is evaluated here via extensive simulations carried out in NS-3 environment. The simulation results indicate that the UAS network performance metrics are improved in terms of false positive rate, false negative rate, detection rate, and packet delivery rate.

In the big data era, data labeling can be obtained through crowdsourcing. Nevertheless, the obtained labels are generally noisy, unreliable or even adversarial. In this paper, we propose a probabilistic graphical annotation model to infer the underlying ground truth and annotator's behavior. To accommodate both discrete and continuous application scenarios (e.g., classifying scenes vs. rating videos on a Likert scale), the underlying ground truth is considered following a distribution rather than a single value. In this way, the reliable but potentially divergent opinions from "good" annotators can be recovered. The proposed model is able to identify whether an annotator has worked diligently towards the task during the labeling procedure, which could be used for further selection of qualified annotators. Our model has been tested on both simulated data and real-world data, where it always shows superior performance than the other state-of-the-art models in terms of accuracy and robustness.

Artificial intelligence has been applied in wildfire science and management since the 1990s, with early applications including neural networks and expert systems. Since then the field has rapidly progressed congruently with the wide adoption of machine learning (ML) in the environmental sciences. Here, we present a scoping review of ML in wildfire science and management. Our objective is to improve awareness of ML among wildfire scientists and managers, as well as illustrate the challenging range of problems in wildfire science available to data scientists. We first present an overview of popular ML approaches used in wildfire science to date, and then review their use in wildfire science within six problem domains: 1) fuels characterization, fire detection, and mapping; 2) fire weather and climate change; 3) fire occurrence, susceptibility, and risk; 4) fire behavior prediction; 5) fire effects; and 6) fire management. We also discuss the advantages and limitations of various ML approaches and identify opportunities for future advances in wildfire science and management within a data science context. We identified 298 relevant publications, where the most frequently used ML methods included random forests, MaxEnt, artificial neural networks, decision trees, support vector machines, and genetic algorithms. There exists opportunities to apply more current ML methods (e.g., deep learning and agent based learning) in wildfire science. However, despite the ability of ML models to learn on their own, expertise in wildfire science is necessary to ensure realistic modelling of fire processes across multiple scales, while the complexity of some ML methods requires sophisticated knowledge for their application. Finally, we stress that the wildfire research and management community plays an active role in providing relevant, high quality data for use by practitioners of ML methods.

More than 60 years after the discipline's birth,2 artificial intelligence (AI) has emerged as a preeminent issue in business, public affairs, science, health, and education. Algorithms are being developed to help pilot cars, guide weapons, perform tedious or dangerous work, engage in conversations, recommend products, improve collaboration, and make consequential decisions in areas such as jurisprudence, lending, medicine, university admissions, and hiring. But while the technologies enabling AI have been rapidly advancing, the societal impacts are only beginning to be fathomed. Until recently, it seemed fashionable to hold that societal values must conform to technology's natural evolution--that technology should shape, rather than be shaped by, social norms and expectations. For example, Stewart Brand declared in 1984 that "information wants to be free."3 In 1999, a Silicon Valley executive told a group of reporters, "You have zero privacy … get over it."4 In 2010, Wired magazine cofounder Kevin Kelly published a book entitled What Technology Wants.5 "Move fast and break things" has been a common Silicon Valley mantra.6 But this orthodoxy has been undermined in the wake of an ever-expanding catalog of ethically fraught issues involving technology. While AI is not the only type of technology involved, it has tended to attract the lion's share of discussion about the ethical implications.

The characterisation of the brain as a "connectome", in which the connections are represented by correlational values across timeseries and as summary measures derived from graph theory analyses, has been very popular in the last years. However, although this representation has advanced our understanding of the brain function, it may represent an oversimplified model. This is because the typical fMRI datasets are constituted by complex and highly heterogeneous timeseries that vary across space (i.e., location of brain regions). We compare various modelling techniques from deep learning and geometric deep learning to pave the way for future research in effectively leveraging the rich spatial and temporal domains of typical fMRI datasets, as well as of other similar datasets. As a proof-of-concept, we compare our approaches in the homogeneous and publicly available Human Connectome Project (HCP) dataset on a supervised binary classification task. We hope that our methodological advances relative to previous "connectomic" measures can ultimately be clinically and computationally relevant by leading to a more nuanced understanding of the brain dynamics in health and disease. Such understanding of the brain can fundamentally reduce the constant specialised clinical expertise in order to accurately understand brain variability.

The Mahalanobis distance-based confidence score, a recently proposed anomaly detection method for pre-trained neural classifiers, achieves state-of-the-art performance on both out-of-distribution and adversarial example detection. This work analyzes why this method exhibits such strong performance while imposing an implausible assumption; namely, that class conditional distributions of intermediate features have tied covariance. We reveal that the reason for its effectiveness has been misunderstood. Although this method scores the prediction confidence for the original classification task, our analysis suggests that information critical for classification task does not contribute to state-of-the-art performance on anomaly detection. To support this hypothesis, we demonstrate that a simpler confidence score that does not use class information is as effective as the original method in most cases. Moreover, our experiments show that the confidence scores can exhibit different behavior on other frameworks such as metric learning models, and their detection performance is sensitive to model architecture choice. These findings provide insight into the behavior of neural classifiers when provided with anomalous inputs.

We propose a penalized likelihood framework for estimating multiple precision matrices from different classes. Most existing methods either incorporate no information on relationships between the precision matrices, or require this information be known a priori. The framework proposed in this article allows for simultaneous estimation of the precision matrices and relationships between the precision matrices, jointly. Sparse and non-sparse estimators are proposed, both of which require solving a non-convex optimization problem. To compute our proposed estimators, we use an iterative algorithm which alternates between a convex optimization problem solved by blockwise coordinate descent and a k-means clustering problem. Blockwise updates for computing the sparse estimator require solving an elastic net penalized precision matrix estimation problem, which we solve using a proximal gradient descent algorithm. We prove that this subalgorithm has a linear rate of convergence. In simulation studies and two real data applications, we show that our method can outperform competitors that ignore relevant relationships between precision matrices and performs similarly to methods which use prior information often uknown in practice.