This study develops a transfer learning model for the automated classification of two species of fruit flies, Anastrepha fraterculus and Ceratitis capitata, in a controlled laboratory environment. The research addresses the need to optimize identification and classification, which are currently performed manually by experts, being affected by human factors and facing time challenges. The methodological process of this study includes the capture of high-quality images using a mobile phone camera and a stereo microscope, followed by segmentation to reduce size and focus on relevant morphological areas. The images were carefully labeled and preprocessed to ensure the quality and consistency of the dataset used to train the pre-trained convolutional neural network models VGG16, VGG19, and Inception-v3. The results were evaluated using the F1-score, achieving 82% for VGG16 and VGG19, while Inception-v3 reached an F1-score of 93%. Inception-v3's reliability was verified through model testing in uncontrolled environments, with positive results, complemented by the Grad-CAM technique, demonstrating its ability to capture essential morphological features. These findings indicate that Inception-v3 is an effective and replicable approach for classifying Anastrepha fraterculus and Ceratitis capitata, with potential for implementation in automated monitoring systems.

5G cellular networks are particularly vulnerable against narrowband jammers that target specific control sub-channels in the radio signal. One mitigation approach is to detect such jamming attacks with an online observation system, based on machine learning. We propose to detect jamming at the physical layer with a pre-trained machine learning model that performs binary classification. Based on data from an experimental 5G network, we study the performance of different classification models. A convolutional neural network will be compared to support vector machines and k-nearest neighbors, where the last two methods are combined with principal component analysis. The obtained results show substantial differences in terms of classification accuracy and computation time.

Brain-Computer Interfaces (BCIs) rely on accurately decoding electroencephalography (EEG) motor imagery (MI) signals for effective device control. Graph Neural Networks (GNNs) outperform Convolutional Neural Networks (CNNs) in this regard, by leveraging the spatial relationships between EEG electrodes through adjacency matrices. The EEG_GLT-Net framework, featuring the state-of-the-art EEG_GLT adjacency matrix method, has notably enhanced EEG MI signal classification, evidenced by an average accuracy of 83.95% across 20 subjects on the PhysioNet dataset. This significantly exceeds the 76.10% accuracy rate achieved using the Pearson Correlation Coefficient (PCC) method within the same framework. In this research, we advance the field by applying a Reinforcement Learning (RL) approach to the classification of EEG MI signals. Our innovative method empowers the RL agent, enabling not only the classification of EEG MI data points with higher accuracy, but effective identification of EEG MI data points that are less distinct. We present the EEG_RL-Net, an enhancement of the EEG_GLT-Net framework, which incorporates the trained EEG GCN Block from EEG_GLT-Net at an adjacency matrix density of 13.39% alongside the RL-centric Dueling Deep Q Network (Dueling DQN) block. The EEG_RL-Net model showcases exceptional classification performance, achieving an unprecedented average accuracy of 96.40% across 20 subjects within 25 milliseconds. This model illustrates the transformative effect of the RL in EEG MI time point classification.

Graph summarization is the problem of producing smaller graph representations of an input graph dataset, in such a way that the smaller compressed graphs capture relevant structural information for downstream tasks. There is a recent graph summarization method that formulates an optimal transport-based framework that allows prior information about node, edge, and attribute importance (never defined in that work) to be incorporated into the graph summarization process. However, very little is known about the statistical properties of this framework. To elucidate this question, we consider the problem of supervised graph summarization, wherein by using information theoretic measures we seek to preserve relevant information about a class label. To gain a theoretical perspective on the supervised summarization problem itself, we first formulate it in terms of maximizing the Shannon mutual information between the summarized graph and the class label. We show an NP-hardness of approximation result for this problem, thereby constraining what one should expect from proposed solutions. We then propose a summarization method that incorporates mutual information estimates between random variables associated with sample graphs and class labels into the optimal transport compression framework. We empirically show performance improvements over previous works in terms of classification accuracy and time on synthetic and certain real datasets. We also theoretically explore the limitations of the optimal transport approach for the supervised summarization problem and we show that it fails to satisfy a certain desirable information monotonicity property.

Eight neural net and conventional pattern classifiers (Bayesian(cid:173) unimodal Gaussian, k-nearest neighbor, standard back-propagation, adaptive-stepsize back-propagation, hypersphere, feature-map, learn(cid:173) ing vector quantizer, and binary decision tree) were implemented on a serial computer and compared using two speech recognition and two artificial tasks. Error rates were statistically equivalent on almost all tasks, but classifiers differed by orders of magnitude in memory requirements, training time, classification time, and ease of adaptivity. Nearest-neighbor classifiers trained rapidly but re(cid:173) quired the most memory. Tree classifiers provided rapid classifica(cid:173) tion but were complex to adapt. Back-propagation classifiers typ(cid:173) ically required long training times and had intermediate memory requirements.

Seven different pattern classifiers were implemented on a serial computer and compared using artificial and speech recognition tasks. Two neural network (radial basis function and high order polynomial GMDH network) and five conventional classifiers (Gaussian mixture, linear tree, K nearest neighbor, KD-tree, and condensed K nearest neighbor) were evaluated. Classifiers were chosen to be representative of different approaches to pat(cid:173) tern classification and to complement and extend those evaluated in a previous study (Lee and Lippmann, 1989). This and the previous study both demonstrate that classification error rates can be equivalent across different classifiers when they are powerful enough to form minimum er(cid:173) ror decision regions, when they are properly tuned, and when sufficient training data is available. Practical characteristics such as training time, classification time, and memory requirements, however, can differ by or(cid:173) ders of magnitude.

Sequences are often not received in their entirety at once, but instead, received incrementally over time, element by element. Early predictions yielding a higher benefit, one aims to classify a sequence as accurately as possible, as soon as possible, without having to wait for the last element. For this early sequence classification, we introduce our novel classifier-induced stopping. While previous methods depend on exploration during training to learn when to stop and classify, ours is a more direct, supervised approach. Our classifier-induced stopping achieves an average Pareto frontier AUC increase of 11.8% over multiple experiments.

Distinguishing letters is usually easy for the human brain. The lines on p and d are flipped, for example, and the curves in an a and the cross of a t are dead giveaways. As we read text on a page, neurons in our brain fire, propelling sensory input through complex networks that allow us to interpret and categorize the letters. Computer chips, particularly graphics processing units (GPUs), can achieve the same task with neural networks of their own. When used for applications such as facial recognition, GPUs transform the impinging optical information into electrical signals.

Abstract-- Applications that need to sense, measure, and gather real-time information from the environment frequently face three main restrictions: power consumption, cost, and lack of infrastructure. Most of the challenges imposed by these limitations can be better addressed by embedding Machine Learning (ML) classifiers in the hardware that senses the environment, creating smart sensors able to interpret the low-level data stream. However, for this approach to be cost-effective, we need highly efficient classifiers suitable to execute in unresourceful hardware, such as low-power microcontrollers. In this paper, we present an open-source tool named EmbML - Embedded Machine Learning that implements a pipeline to develop classifiers for resource-constrained hardware. We describe its implementation details and provide a comprehensive analysis of its classifiers considering accuracy, classification time, and memory usage. Moreover, we compare the performance of its classifiers with classifiers produced by related tools to demonstrate that our tool provides a diverse set of classification algorithms that are both compact and accurate. Therefore, these smart sensors are more powerefficient since they eliminate the need for communicating all the raw data. PPLICATIONS that need to sense, measure, and gather real-time information from the environment frequently of interest - e.g., a dry soil crop area that needs watering or face three main restrictions [1]: power consumption, cost, the capture of a disease-vector mosquito.

Random Forests are one of the most popular classifiers in machine learning. The larger they are, the more precise is the outcome of their predictions. However, this comes at a cost: their running time for classification grows linearly with the number of trees, i.e. the size of the forest. In this paper, we propose a method to aggregate large Random Forests into a single, semantically equivalent decision diagram. Our experiments on various popular datasets show speed-ups of several orders of magnitude, while, at the same time, also significantly reducing the size of the required data structure.