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The present article describes the authors’ model of construction of the distributed computer network and realization in it of the distributed calculations which are carried out within the limits of the software-information environment providing management of the information, automated and engineering systems of intellectual buildings. The presented model is based on the functional approach with encapsulation of the non-determined calculations and various side effects in monadic calculations that allows to apply all advantages of functional programming to a choice and execution of scenarios of management of various aspects of life activity of buildings and constructions. Besides, the described model can be used together with process of intellectualization of technical and sociotechnical systems for increase of level of independence of decision-making on management of values of parameters of the internal environment of a building, and also for realization of methods of adaptive management, in particular application of various techniques and approaches of an artificial intellect. An important part of the model is a directed acyclic graph, which is an extension of the blockchain with the ability to categorically reduce the cost of transactions taking into account the execution of smart contracts. According to the authors it will allow one to realize new technologies and methods — the distributed register on the basis of the directed acyclic graph, calculation on edge and the hybrid scheme of construction of artificial intellectual systems — and all this together can be used for increase of efficiency of management of intellectual buildings. Actuality of the presented model is based on necessity and importance of translation of processes of management of life cycle of buildings and constructions in paradigm of Industry 4.0 and application for management of methods of an artificial intellect with universal introduction of independent artificial cognitive agents. Model novelty follows from cumulative consideration of the distributed calculations within the limits of the functional approach and hybrid paradigm of construction of artificial intellectual agents for management of intellectual buildings. The work is theoretical. The article will be interesting to scientists and engineers working in the field of automation of technological and industrial processes both within the limits of intellectual buildings, and concerning management of complex technical and social and technical systems as a whole.

In today’s technology-driven world, lite devices like Internet of Things (IoT) devices and microcontrollers (MCUs) are becoming increasingly common. These devices are more energyefficient and affordable, often with reduced features compared to the standard versions such as very limited memory and processing power for typical machine learning models. However, modern machine learning models can have millions of parameters, resulting in a large memory footprint. This complexity not only makes it difficult to deploy these large models on resource constrained devices but also increases the risk of latency and inefficiency in processing, which is crucial in some cases where real-time responses are required such as autonomous driving and medical diagnostics. In recent years, neural networks have seen significant advancements in model optimization techniques that help deployment and inference on these small devices. This narrative review offers a thorough examination of the progression and latest developments in neural network optimization, focusing on key areas such as quantization, pruning, knowledge distillation, and neural architecture search. It examines how these algorithmic solutions have progressed and how new approaches have improved upon the existing techniques making neural networks more efficient. This review is designed for machine learning researchers, practitioners, and engineers who may be unfamiliar with these methods but wish to explore the available techniques. It highlights ongoing research in optimizing networks for achieving better performance, lowering energy consumption, and enabling faster training times, all of which play an important role in the continued scalability of neural networks. Additionally, it identifies gaps in current research and provides a foundation for future studies, aiming to enhance the applicability and effectiveness of existing optimization strategies.

The accurate characterization of particle size and morphology is crucial across numerous scientific and industrial fields. While microscopy is a powerful tool for visualizing particle geometry, traditional image analysis often relies on basic parameters like area and equivalent circular diameter, which are insufficient for describing non-spherical or complex particles. This paper presents a novel methodology for the analysis of particles from micrographs, combining deep learningbased segmentation with parametric polygon approximation. Optical microscopy images were obtained for model systems of increasing complexity: monodisperse polystyrene spheres, SAPO-34 cubes, ZSM-5 hexagonal prisms, and a multi-component mixture of all three. Neural network segmentation was performed using the DLgram01 cloud service, trained on manually annotated images. A custom Python program was developed to process the resulting segmentation polygons. The core of the method involves fitting a parameterized polygon to each segmented particle’s contour. The optimal value of geometric parameters for each particle is determined by minimizing a “dissimilarity” function that measures the discrepancy between the segmentation and the parametric shape. This approach was validated on the simple spherical system, yielding a size distribution consistent with conventional projected diameter methods. For more complex cubic SAPO-34 particles, the rectangle fit revealed deviations from the ideal shape, providing a more complete morphological description than using a single size parameter. In the mixture of particles, the method successfully classified and extracted distinct parameter distributions for each particle type. The results for each class in the mixture were statistically consistent with those obtained from the single-component systems, demonstrating the method’s robustness and accuracy. The proposed methodology provides a powerful and universal tool for automated, high-throughput particle analysis, enabling the extraction of detailed shape parameters and the construction of comprehensive size and morphology distributions for complex particulate systems.

Automated urban traffic monitoring systems are widely used to solve various tasks in intelligent transport systems of different regions. They include video enforcement, video surveillance, traffic management system, etc. Effective traffic management and rapid response to traffic incidents require continuous monitoring and analysis of information from these complexes, as well as time series forecasting for further anomaly detection in traffic flow. To increase the forecasting quality, data fusion from different sources is needed. It will reduce the forecasting error, related to possible incorrect values and data gaps. We implemented the approach for short-term and middle-term forecasting of traffic flow (5, 10, 15 min) based on data fusion from video enforcement and video surveillance systems. We made forecasting using different recurrent neural network architectures: LSTM, GRU, and bidirectional LSTM with one and two layers. We investigated the forecasting quality of bidirectional LSTM with 64 and 128 neurons in hidden layers. The input window size (1, 4, 12, 24, 48) was investigated. The RMSE value was used as a forecasting error. We got minimum RMSE = 0.032405 for basic LSTM with 64 neurons in the hidden layer and window size = 24.

Deep learning’s power stems from complex architectures; however, these can lead to overfitting, where models memorize training data and fail to generalize to unseen examples. This paper proposes a novel probabilistic approach to mitigate this issue. We introduce two key elements: Truncated Log-Uniform Prior and Truncated Log-Normal Variational Approximation, and Automatic Relevance Determination (ARD) with Bayesian Deep Neural Networks (BDNNs). Within the probabilistic framework, we employ a specially designed truncated log-uniform prior for noise. This prior acts as a regularizer, guiding the learning process towards simpler solutions and reducing overfitting. Additionally, a truncated log-normal variational approximation is used for efficient handling of the complex probability distributions inherent in deep learning models. ARD automatically identifies and removes irrelevant features or weights within a model. By integrating ARD with BDNNs, where weights have a probability distribution, we achieve a variational bound similar to the popular variational dropout technique. Dropout randomly drops neurons during training, encouraging the model not to rely heavily on any single feature. Our approach with ARD achieves similar benefits without the randomness of dropout, potentially leading to more stable training.

To evaluate our approach, we have tested the model on two datasets: the Canadian Institute For Advanced Research (CIFAR-10) for image classification and a dataset of Macroscopic Images of Wood, which is compiled from multiple macroscopic images of wood datasets. Our method is applied to established architectures like Visual Geometry Group (VGG) and Residual Network (ResNet). The results demonstrate significant improvements. The model reduced overfitting while maintaining, or even improving, the accuracy of the network’s predictions on classification tasks. This validates the effectiveness of our approach in enhancing the performance and generalization capabilities of deep learning models.

The paper presents a cascade model of a physically supported neural network designed to predict pressure drop in three-phase flow (oil, gas, water) in a pipe section with various angles of inclination. To overcome the constraints of existing empirical correlations and computation-intensive numerical modeling methods, we propose an architecture that decomposes the problem into three sequential physically interpretable subtasks: regression prediction of the fluid hold-up coefficient, fluid flow regime classification, and pressure gradient evaluation. Each subtask is solved by a separate fully connected neural network, the output of which is passed to the next model in the cascade. Training and testing of the proposed architecture was performed on an extensive synthetic dataset (8 · 10⁷ records) generated using a semi-empirical model. Verification is performed on independent experimental data. A comparative analysis with a single fully connected (non-cascade) neural network is made, and the sensitivity of the models is examined using Sobol and Borgonovo methods. The cascade model demonstrates superior accuracy and ensures high interpretability of results by providing intermediate physical parameters (fluid hold-up coefficient, flow regime). The developed model has low computational complexity, which allows it to be used in real-time systems and digital twins of hydraulic systems in the oil and gas industry.

This paper addresses the problem of detecting small objects in visible-spectrum aerial imagery. High background variability and weak feature saliency make small object detection a non-trivial task. Under such conditions, classical computer vision algorithms based on hand-crafted descriptors exhibit low efficiency, prompting a shift towards deep neural network architectures, which demonstrate superior generalization capability and robustness to false positives. We selected a one-stage approach based on a neural network predictive model as the primary object detection method. Also, several neural network architectures belonging to this class were analyzed, outlining their advantages and disadvantages. As the baseline detector, we adopted YOLO version 11 and incorporated a multi-scale feature aggregation module (which combines information from neural network layers operating at different scales) and a dimension-aware selective integration module (which automatically determines the dimension (channel, height, or width) along which to process features and fuses them selectively). These modifications aim to both enhance computational efficiency, enabling deployment of neural network models onboard aerial vehicles for real-time image analysis, and improve small object detection accuracy. Given the complexity of image annotation, we used an open synthetic image database containing approximately 4 000 images for training and testing (with a 90/10 split, respectively). We extend the training set using various random augmentation techniques. To evaluate the performance of the resulting predictive models, we employed mean Average Precision across all classes, using both a fixed 50% intersectionover- union threshold and a varying threshold from 50% to 95%. Overfitting was monitored by analyzing loss curves during training process. The proposed modifications to the YOLO architecture reduced image processing time by a factor of two while maintaining detection accuracy.

The short-term prediction of road traffic condition is one of the main tasks of transportation modelling. The main purpose of which are traffic control, reporting of accidents, avoiding traffic jams due to knowledge of traffic flow and subsequent transportation planning. A number of solutions exist — both model-driven and data driven had proven to be successful in capturing the dynamics of traffic flow. Nevertheless, most space-time models suffer from high mathematical complexity and low efficiency. Artificial Neural Networks, one of the prominent datadriven approaches, show promising performance in modelling the complexity of traffic flow. We present a neural network architecture for traffic flow prediction on a real-world road network graph. The model is based on the combination of a recurrent neural network and graph convolutional neural network. Where a recurrent neural network is used to model temporal dependencies, and a convolutional neural network is responsible for extracting spatial features from traffic. To make multiple few steps ahead predictions, the encoder-decoder architecture is used, which allows to reduce noise propagation due to inexact predictions. To model the complexity of traffic flow, we employ multilayered architecture. Deeper neural networks are more difficult to train. To speed up the training process, we use skip-connections between each layer, so that each layer teaches only the residual function with respect to the previous layer outputs. The resulting neural network was trained on raw data from traffic flow detectors from the US highway system with a resolution of 5 minutes. 3 metrics: mean absolute error, mean relative error, mean-square error were used to estimate the quality of the prediction. It was found that for all metrics the proposed model achieved lower prediction error than previously published models, such as Vector Auto Regression, LSTM and Graph Convolution GRU.

Aberrant alternative splicing of the CD44 gene drives colorectal cancer progression and facilitates the emergence of cancer stem cells. Although biomedical research recognizes this transmembrane glycoprotein as a major catalyst of malignancy, deciphering its multi-isoform regulatory networks remains a complex analytical challenge. To address this knowledge gap, this study presents a machine learning framework designed to decode these biological mechanisms. The author constructed a neural network regressor based on beta regression to model bounded isoform proportions. This computational architecture jointly estimates both the mean and the precision parameters of the underlying probability distribution. Furthermore, the system employs elastic net regularization to perform quantitative feature selection from highdimensional molecular expression data.

The investigation evaluates the proposed framework using gene expression profiles from colorectal cancer patients. The primary objective involves identifying specific ribonucleic acid-binding proteins acting as regulatory splicing factors. The experimental design contrasts two distinct mathematical modeling strategies. The first configuration incorporates an independent ”one-vs-all” approach that treats each transcript variant as an isolated regression target. The second formulation utilizes a structured ”isoform tree” method that directly mirrors hierarchical exon inclusion relationships. Validation experiments on synthetically generated datasets confirmed the mathematical integrity of the network. The model recovered true distribution parameters with precision and exhibited no systematic bias. Comprehensive empirical comparisons subsequently demonstrated that the independent ”one-vs-all” layout consistently outperforms the hierarchical tree configuration in predictive stability and accuracy.

The computational analysis maps the regulatory landscape of the CD44 gene. The framework validates several established splicing factors while uncovering new candidate proteins, including ACO1, NUDT21, and AGO2. Based on these statistical associations, the paper introduces a biological hypothesis. This concept functionally connects intracellular iron metabolism via the ACO1 protein with the shifting balance of CD44 variants. These discoveries provide deeper insights into oncogenic splicing regulation. Ultimately, they highlight molecular targets for future therapeutic interventions aimed at suppressing the cancer stem cell phenotype.

The proteins of the Major Histocompatibility Complex (MHC) play a key role in the functioning of the adaptive immune system, and the identification of peptides that bind to them is an important step in the development of vaccines and understanding the mechanisms of autoimmune diseases. Today, there are a number of methods for predicting the binding of a particular MHC allele to a peptide. One of the best such methods is NetMHCpan-4.0, which is based on an ensemble of artificial neural networks. This paper presents a methodology for qualitatively improving the underlying neural network underlying NetMHCpan-4.0. The proposed method uses the ensemble construction technique and adds as input an estimate of the Potts model taken from static mechanics, which is a generalization of the Ising model. In the general case, the model reflects the interaction of spins in the crystal lattice. Within the framework of the proposed method, the model is used to better represent the physical nature of the interaction of proteins included in the complex. To assess the interaction of the MHC + peptide complex, we use a two-dimensional Potts model with 20 states (corresponding to basic amino acids). Solving the inverse problem using data on experimentally confirmed interacting pairs, we obtain the values of the parameters of the Potts model, which we then use to evaluate a new pair of MHC + peptide, and supplement this value with the input data of the neural network. This approach, combined with the ensemble construction technique, allows for improved prediction accuracy, in terms of the positive predictive value (PPV) metric, compared to the baseline model.