How to utilize the pseudo labels has always been a research hotspot in machine learning. However, most methods use pseudo labels as supervised training, and lack of valid assessing for their accuracy. Moreover, applications of pseudo labels in graph neural networks (GNNs) oversee the difference between graph learning and other machine learning tasks such as message passing mechanism. Aiming to address the first issue, we found through a large number of experiments that the pseudo labels are more accurate if they are selected by not overlapping partial labels and defined as negative node pairs relations. Therefore, considering the extraction based on pseudo and partial labels, negative edges are constructed between two nodes by the negative pseudo partial labels extraction (NP$^2$E) module. With that, a signed graph are built containing highly accurate pseudo labels information from the original graph, which effectively assists GNN in learning at the message-passing level, provide one solution to the second issue. Empirical results about link prediction and node classification tasks on several benchmark datasets demonstrate the effectiveness of our method. State-of-the-art performance is achieved on the both tasks.

An important challenge for autonomous agents such as robots is to maintain a spatially and temporally consistent model of the world. It must be maintained through occlusions, previously-unseen views, and long time horizons (e.g., loop closure and re-identification). It is still an open question how to train such a versatile neural representation without supervision. We start from the idea that the training objective can be framed as a patch retrieval problem: given an image patch in one view of a scene, we would like to retrieve (with high precision and recall) all patches in other views that map to the same real-world location. One drawback is that this objective does not promote reusability of features: by being unique to a scene (achieving perfect precision/recall), a representation will not be useful in the context of other scenes. We find that it is possible to balance retrieval and reusability by constructing the retrieval set carefully, leaving out patches that map to far-away locations. Similarly, we can easily regulate the scale of the learned features (e.g., points, objects, or rooms) by adjusting the spatial tolerance for considering a retrieval to be positive. We optimize for (smooth) Average Precision (AP), in a single unified ranking-based objective. This objective also doubles as a criterion for choosing landmarks or keypoints, as patches with high AP. We show results creating sparse, multi-scale, semantic spatial maps composed of highly identifiable landmarks, with applications in landmark retrieval, localization, semantic segmentation and instance segmentation.

However, conducting real-time forest inventory in large-scale and GNSS-interrupted forest environments has long been a formidable challenge. In this paper, we present a novel solution that leverages robotics and sensor-fusion technologies to overcome these challenges and enable real-time forest inventory with higher accuracy and efficiency. The proposed solution consists of a new SLAM algorithm to create an accurate 3D map of large-scale forest stands with detailed estimation about the number of trees and the corresponding DBH, solely with the consecutive scans of a 3D lidar and an imu. This method utilized a hierarchical unsupervised clustering algorithm to detect the trees and measure the DBH from the lidar point cloud. The algorithm can run simultaneously as the data is being recorded or afterwards on the recorded dataset. Furthermore, due to the proposed fast feature extraction and transform estimation modules, the recorded data can be fed to the SLAM with higher frequency than common SLAM algorithms. The performance of the proposed solution was tested through filed data collection with hand-held sensor platform as well as a mobile forestry robot. The accuracy of the results was also compared to the state-of-the-art SLAM solutions.

Fifth-generation (5G) mobile communication networks have recently emerged in various fields, including highspeed trains. However, the dense deployment of 5G millimeter wave (mmWave) base stations (BSs) and the high speed of moving trains lead to frequent handovers (HOs), which can adversely affect the Quality-of-Service (QoS) of mobile users. As a result, HO optimization and resource allocation are essential considerations for managing mobility in high-speed train systems. In this paper, we model system performance of a high-speed train system with a novel machine learning (ML) approach that is nested cross validation scheme that prevents information leakage from model evaluation into the model parameter tuning, thereby avoiding overfitting and resulting in better generalization error. To this end, we employ ML methods for the high-speed train system scenario. Handover Margin (HOM) and Time-to-Trigger (TTT) values are used as features, and several KPIs are used as outputs, and several ML methods including Gradient Boosting Regression (GBR), Adaptive Boosting (AdaBoost), CatBoost Regression (CBR), Artificial Neural Network (ANN), Kernel Ridge Regression (KRR), Support Vector Regression (SVR), and k-Nearest Neighbor Regression (KNNR) are employed for the problem. Finally, performance comparisons of the cross validation schemes with the methods are made in terms of mean absolute error (MAE) and mean square error (MSE) metrics are made. As per obtained results, boosting methods, ABR, CBR, GBR, with nested cross validation scheme superiorly outperforms conventional cross validation scheme results with the same methods. On the other hand, SVR, KNRR, KRR, ANN with the nested scheme produce promising results for prediction of some KPIs with respect to their conventional scheme employment.

The design and deployment of fifth-generation (5G) wireless networks pose significant challenges due to the increasing number of wireless devices. Path loss has a landmark importance in network performance optimization, and accurate prediction of the path loss, which characterizes the attenuation of signal power during transmission, is critical for effective network planning, coverage estimation, and optimization. In this sense, we utilize machine learning (ML) methods, which overcome conventional path loss prediction models drawbacks, for path loss prediction in a 5G network system to facilitate more accurate network planning, resource optimization, and performance improvement in wireless communication systems. To this end, we utilize a novel approach, nested cross validation scheme, with ML to prevent overfitting, thereby getting better generalization error and stable results for ML deployment. First, we acquire a publicly available dataset obtained through a comprehensive measurement campaign conducted in an urban macro-cell scenario located in Beijing, China. The dataset includes crucial information such as longitude, latitude, elevation, altitude, clutter height, and distance, which are utilized as essential features to predict the path loss in the 5G network system. We deploy Support Vector Regression (SVR), CatBoost Regression (CBR), eXtreme Gradient Boosting Regression (XGBR), Artificial Neural Network (ANN), and Random Forest (RF) methods to predict the path loss, and compare the prediction results in terms of Mean Absolute Error (MAE) and Mean Square Error (MSE). As per obtained results, XGBR outperforms the rest of the methods. It outperforms CBR with a slight performance differences by 0.4 % and 1 % in terms of MAE and MSE metrics, respectively. On the other hand, it outperforms the rest of the methods with clear performance differences.

Neural Collapse (N C) is a geometric structure recently observed in the final layer of neural network classifiers. In this paper, we investigate the interrelationships between batch normalization (BN), weight decay, and proximity to the N C structure. Our work introduces the geometrically intuitive intra-class and inter-class cosine similarity measure, which encapsulates multiple core aspects of N C. Leveraging this measure, we establish theoretical guarantees for the emergence of N C under the influence of last-layer BN and weight decay, specifically in scenarios where the regularized cross-entropy loss is near-optimal. Experimental evidence substantiates our theoretical findings, revealing a pronounced occurrence of N C in models incorporating BN and appropriate weight-decay values. This combination of theoretical and empirical insights suggests a greatly influential role of BN and weight decay in the emergence of N C.

Atrial fibrillation (AF) is one of the most common arrhythmias with challenging public health implications. Therefore, automatic detection of AF episodes on ECG is one of the essential tasks in biomedical engineering. In this paper, we applied the recently introduced method of compressor-based text classification with gzip algorithm for AF detection (binary classification between heart rhythms). We investigated the normalized compression distance applied to RR-interval and $\Delta$RR-interval sequences ($\Delta$RR-interval is the difference between subsequent RR-intervals). Here, the configuration of the k-nearest neighbour classifier, an optimal window length, and the choice of data types for compression were analyzed. We achieved good classification results while learning on the full MIT-BIH Atrial Fibrillation database, close to the best specialized AF detection algorithms (avg. sensitivity = 97.1\%, avg. specificity = 91.7\%, best sensitivity of 99.8\%, best specificity of 97.6\% with fivefold cross-validation). In addition, we evaluated the classification performance under the few-shot learning setting. Our results suggest that gzip compression-based classification, originally proposed for texts, is suitable for biomedical data and quantized continuous stochastic sequences in general.

The fairness issue of clinical data modeling, especially on Electronic Health Records (EHRs), is of utmost importance due to EHR's complex latent structure and potential selection bias. It is frequently necessary to mitigate health disparity while keeping the model's overall accuracy in practice. However, traditional methods often encounter the trade-off between accuracy and fairness, as they fail to capture the underlying factors beyond observed data. To tackle this challenge, we propose a novel model called Fair Longitudinal Medical Deconfounder (FLMD) that aims to achieve both fairness and accuracy in longitudinal Electronic Health Records (EHR) modeling. Drawing inspiration from the deconfounder theory, FLMD employs a two-stage training process. In the first stage, FLMD captures unobserved confounders for each encounter, which effectively represents underlying medical factors beyond observed EHR, such as patient genotypes and lifestyle habits. This unobserved confounder is crucial for addressing the accuracy/fairness dilemma. In the second stage, FLMD combines the learned latent representation with other relevant features to make predictions. By incorporating appropriate fairness criteria, such as counterfactual fairness, FLMD ensures that it maintains high prediction accuracy while simultaneously minimizing health disparities. We conducted comprehensive experiments on two real-world EHR datasets to demonstrate the effectiveness of FLMD. Apart from the comparison of baseline methods and FLMD variants in terms of fairness and accuracy, we assessed the performance of all models on disturbed/imbalanced and synthetic datasets to showcase the superiority of FLMD across different settings and provide valuable insights into its capabilities.

Most real-world graphs exhibit a hierarchical structure, which is often overlooked by existing graph generation methods. To address this limitation, we propose a novel graph generative network that captures the hierarchical nature of graphs and successively generates the graph sub-structures in a coarse-to-fine fashion. At each level of hierarchy, this model generates communities in parallel, followed by the prediction of cross-edges between communities using separate neural networks. This modular approach enables scalable graph generation for large and complex graphs. Moreover, we model the output distribution of edges in the hierarchical graph with a multinomial distribution and derive a recursive factorization for this distribution. This enables us to generate community graphs with integer-valued edge weights in an autoregressive manner. Empirical studies demonstrate the effectiveness and scalability of our proposed generative model, achieving state-of-the-art performance in terms of graph quality across various benchmark datasets. The code is available at https://github.com/Karami-m/HiGen_main.

Multivariate networks are commonly found in real-world data-driven applications. Uncovering and understanding the relations of interest in multivariate networks is not a trivial task. This paper presents a visual analytics workflow for studying multivariate networks to extract associations between different structural and semantic characteristics of the networks (e.g., what are the combinations of attributes largely relating to the density of a social network?). The workflow consists of a neural-network-based learning phase to classify the data based on the chosen input and output attributes, a dimensionality reduction and optimization phase to produce a simplified set of results for examination, and finally an interpreting phase conducted by the user through an interactive visualization interface. A key part of our design is a composite variable construction step that remodels nonlinear features obtained by neural networks into linear features that are intuitive to interpret. We demonstrate the capabilities of this workflow with multiple case studies on networks derived from social media usage and also evaluate the workflow through an expert interview.