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1.
Sensors (Basel) ; 23(10)2023 May 22.
Artigo em Inglês | MEDLINE | ID: mdl-37430883

RESUMO

Surface roughness is a key indicator of the quality of mechanical products, which can precisely portray the fatigue strength, wear resistance, surface hardness and other properties of the products. The convergence of current machine-learning-based surface roughness prediction methods to local minima may lead to poor model generalization or results that violate existing physical laws. Therefore, this paper combined physical knowledge with deep learning to propose a physics-informed deep learning method (PIDL) for milling surface roughness predictions under the constraints of physical laws. This method introduced physical knowledge in the input phase and training phase of deep learning. Data augmentation was performed on the limited experimental data by constructing surface roughness mechanism models with tolerable accuracy prior to training. In the training, a physically guided loss function was constructed to guide the training process of the model with physical knowledge. Considering the excellent feature extraction capability of convolutional neural networks (CNNs) and gated recurrent units (GRUs) in the spatial and temporal scales, a CNN-GRU model was adopted as the main model for milling surface roughness predictions. Meanwhile, a bi-directional gated recurrent unit and a multi-headed self-attentive mechanism were introduced to enhance data correlation. In this paper, surface roughness prediction experiments were conducted on the open-source datasets S45C and GAMHE 5.0. In comparison with the results of state-of-the-art methods, the proposed model has the highest prediction accuracy on both datasets, and the mean absolute percentage error on the test set was reduced by 3.029% on average compared to the best comparison method. Physical-model-guided machine learning prediction methods may be a future pathway for machine learning evolution.

2.
World Wide Web ; : 1-23, 2022 Dec 17.
Artigo em Inglês | MEDLINE | ID: mdl-36568526

RESUMO

Social influence prediction has permeated many domains, including marketing, behavior prediction, recommendation systems, and more. However, traditional methods of predicting social influence not only require domain expertise, they also rely on extracting user features, which can be very tedious. Additionally, graph convolutional networks (GCNs), which deals with graph data in non-Euclidean space, are not directly applicable to Euclidean space. To overcome these problems, we extended DeepInf such that it can predict the social influence of COVID-19 via the transition probability of the page rank domain. Furthermore, our implementation gives rise to a deep learning-based personalized propagation algorithm, called DeepPP. The resulting algorithm combines the personalized propagation of a neural prediction model with the approximate personalized propagation of a neural prediction model from page rank analysis. Four social networks from different domains as well as two COVID-19 datasets were used to analyze the proposed algorithm's efficiency and effectiveness. Compared to other baseline methods, DeepPP provides more accurate social influence predictions. Further, experiments demonstrate that DeepPP can be applied to real-world prediction data for COVID-19.

3.
Expert Syst Appl ; 158: 113595, 2020 Nov 15.
Artigo em Inglês | MEDLINE | ID: mdl-32565619

RESUMO

Rumors on social media have always been an important issue that seriously endangers social security. Researches on timely and effective detection of rumors have aroused lots of interest in both academia and industry. At present, most existing methods identify rumors based solely on the linguistic information without considering the temporal dynamics and propagation patterns. In this work, we aim to solve rumor detection task under the framework of representation learning. We first propose a novel way to construct the propagation graph by following the propagation structure (who replies to whom) of posts on Twitter. Then we propose a gated graph neural network based algorithm called PGNN, which can generate powerful representations for each node in the propagation graph. The proposed PGNN algorithm repeatedly updates node representations by exchanging information between the neighbor nodes via relation paths within a limited time steps. On this basis, we propose two models, namely GLO-PGNN (rumor detection model based on the global embedding with propagation graph neural network) and ENS-PGNN (rumor detection model based on the ensemble learning with propagation graph neural network). They respectively adopt different classification strategies for rumor detection task, and further improve the performance by including attention mechanism to dynamically adjust the weight of each node in the propagation graph. Experiments on a real-world Twitter dataset demonstrate that our proposed models achieve much better performance than state-of-the-art methods both on the rumor detection task and early detection task.

4.
ScientificWorldJournal ; 2014: 416218, 2014.
Artigo em Inglês | MEDLINE | ID: mdl-25136667

RESUMO

Video and image sensors in wireless multimedia sensor networks (WMSNs) have directed view and limited sensing angle. So the methods to solve target coverage problem for traditional sensor networks, which use circle sensing model, are not suitable for WMSNs. Based on the FoV (field of view) sensing model and FoV disk model proposed, how expected multimedia sensor covers the target is defined by the deflection angle between target and the sensor's current orientation and the distance between target and the sensor. Then target coverage optimization algorithms based on expected coverage value are presented for single-sensor single-target, multisensor single-target, and single-sensor multitargets problems distinguishingly. Selecting the orientation that sensor rotated to cover every target falling in the FoV disk of that sensor for candidate orientations and using genetic algorithm to multisensor multitargets problem, which has NP-complete complexity, then result in the approximated minimum subset of sensors which covers all the targets in networks. Simulation results show the algorithm's performance and the effect of number of targets on the resulting subset.


Assuntos
Algoritmos , Redes de Comunicação de Computadores , Modelos Teóricos , Multimídia , Tecnologia de Sensoriamento Remoto/métodos , Tecnologia sem Fio
5.
IEEE J Biomed Health Inform ; 28(6): 3228-3235, 2024 Jun.
Artigo em Inglês | MEDLINE | ID: mdl-38198252

RESUMO

Leakage and tampering problems in collection and transmission of biomedical data have attracted much attention as these concerns instigates negative impression regarding privacy, security, and reputation of medical networks. This article presents a novel security model that establishes a threat-vector database based on the dynamic behaviours of smart healthcare systems. Then, an improved and privacy-preserved SRU network is designed that aims to alleviate fading gradient issue and enhance the learning process by reducing computational cost. Then, an intelligent federated learning algorithm is deployed to enable multiple healthcare networks to form a collaborative security model in a personalized manner without the loss of privacy. The proposed security method is both parallelizable and computationally effective since the dynamic behaviour aggregation strategy empowers the model to work collaboratively and reduce communication overhead by dynamically adjusting the number of participating clients. Additionally, the visualization of the decision process based on the explainability of features enhances the understanding of security experts by enabling them to comprehend the underlying data evidence and causal reasoning. Compared to existing methods, the proposed security method is capable of thoroughly analyzing and detecting severe security threats with high accuracy, reduce overhead and lower computation cost along with enhanced privacy of biomedical data.


Assuntos
Algoritmos , Segurança Computacional , Humanos , Redes de Comunicação de Computadores
6.
Sci Rep ; 13(1): 9883, 2023 Jun 19.
Artigo em Inglês | MEDLINE | ID: mdl-37336930

RESUMO

Object detection has been widely applied in various fields with the rapid development of deep learning in recent years. However, detecting small objects is still a challenging task because of the limited information in features and the complex background. To further enhance the detection accuracy of small objects, this paper proposes an efficient single-shot detector with weight-based feature fusion (WFFA-SSD). First, a weight-based feature fusion block is designed to adaptively fuse information from several multi-scale feature maps. The feature fusion block can exploit contextual information for feature maps with large resolutions. Then, a context attention block is applied to reinforce the local region in the feature maps. Moreover, a pyramids aggregation block is applied to combine the two feature pyramids to classify and locate target objects. The experimental results demonstrate that the proposed WFFA-SSD achieves higher mean Average Precision (mAP) under the premise of ensuring real-time performance. WFFA-SSD increases the mAP of the car by 4.12% on the test set of the CARPK.

7.
IEEE Trans Cybern ; 52(1): 357-371, 2022 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-32149677

RESUMO

Brain electroencephalography (EEG), the complex, weak, multivariate, nonlinear, and nonstationary time series, has been recently widely applied in neurocognitive disorder diagnoses and brain-machine interface developments. With its specific features, unlabeled EEG is not well addressed by conventional unsupervised time-series learning methods. In this article, we handle the problem of unlabeled EEG time-series clustering and propose a novel EEG clustering algorithm, that we call mwcEEGc. The idea is to map the EEG clustering to the maximum-weight clique (MWC) searching in an improved Fréchet similarity-weighted EEG graph. The mwcEEGc considers the weights of both vertices and edges in the constructed EEG graph and clusters EEG based on their similarity weights instead of calculating the cluster centroids. To the best of our knowledge, it is the first attempt to cluster unlabeled EEG trials using MWC searching. The mwcEEGc achieves high-quality clusters with respect to intracluster compactness as well as intercluster scatter. We demonstrate the superiority of mwcEEGc over ten state-of-the-art unsupervised learning/clustering approaches by conducting detailed experimentations with the standard clustering validity criteria on 14 real-world brain EEG datasets. We also present that mwcEEGc satisfies the theoretical properties of clustering, such as richness, consistency, and order independence.


Assuntos
Interfaces Cérebro-Computador , Eletroencefalografia , Algoritmos , Encéfalo/diagnóstico por imagem , Análise por Conglomerados , Fatores de Tempo
8.
Protein Pept Lett ; 28(6): 708-721, 2021.
Artigo em Inglês | MEDLINE | ID: mdl-33267753

RESUMO

BACKGROUND: S-sulfenylation (S-sulphenylation, or sulfenic acid) proteins, are special kinds of post-translation modification, which plays an important role in various physiological and pathological processes such as cytokine signaling, transcriptional regulation, and apoptosis. Despite these aforementioned significances, and by complementing existing wet methods, several computational models have been developed for sulfenylation cysteine sites prediction. However, the performance of these models was not satisfactory due to inefficient feature schemes, severe imbalance issues, and lack of an intelligent learning engine. OBJECTIVE: In this study, our motivation is to establish a strong and novel computational predictor for discrimination of sulfenylation and non-sulfenylation sites. METHODS: In this study, we report an innovative bioinformatics feature encoding tool, named DeepSSPred, in which, resulting encoded features is obtained via nSegmented hybrid feature, and then the resampling technique called synthetic minority oversampling was employed to cope with the severe imbalance issue between SC-sites (minority class) and non-SC sites (majority class). State of the art 2D-Convolutional Neural Network was employed over rigorous 10-fold jackknife cross-validation technique for model validation and authentication. RESULTS: Following the proposed framework, with a strong discrete presentation of feature space, machine learning engine, and unbiased presentation of the underline training data yielded into an excellent model that outperforms with all existing established studies. The proposed approach is 6% higher in terms of MCC from the first best. On an independent dataset, the existing first best study failed to provide sufficient details. The model obtained an increase of 7.5% in accuracy, 1.22% in Sn, 12.91% in Sp and 13.12% in MCC on the training data and12.13% of ACC, 27.25% in Sn, 2.25% in Sp, and 30.37% in MCC on an independent dataset in comparison with 2nd best method. These empirical analyses show the superlative performance of the proposed model over both training and Independent dataset in comparison with existing literature studies. CONCLUSION: In this research, we have developed a novel sequence-based automated predictor for SC-sites, called DeepSSPred. The empirical simulations outcomes with a training dataset and independent validation dataset have revealed the efficacy of the proposed theoretical model. The good performance of DeepSSPred is due to several reasons, such as novel discriminative feature encoding schemes, SMOTE technique, and careful construction of the prediction model through the tuned 2D-CNN classifier. We believe that our research work will provide a potential insight into a further prediction of S-sulfenylation characteristics and functionalities. Thus, we hope that our developed predictor will significantly helpful for large scale discrimination of unknown SC-sites in particular and designing new pharmaceutical drugs in general.


Assuntos
Biologia Computacional/métodos , Aprendizado Profundo , Processamento de Proteína Pós-Traducional , Proteínas , Ácidos Sulfênicos , Bases de Dados de Proteínas , Aprendizado de Máquina , Proteínas/química , Proteínas/metabolismo , Ácidos Sulfênicos/química , Ácidos Sulfênicos/metabolismo
9.
PLoS One ; 13(7): e0200600, 2018.
Artigo em Inglês | MEDLINE | ID: mdl-30020981

RESUMO

Considerable research has been done on the complex stock market, however, there is very little systematic work on the impact of crisis on global stock markets. For filling in these gaps, we propose a complex network method, which analyzes the effects of the 2008 global financial crisis on global main stock index from 2005 to 2010. Firstly, we construct three weighted networks. The physics-derived technique of minimum spanning tree is utilized to investigate the networks of three stages. Regional clustering is found in each network. Secondly, we construct three average threshold networks and find the small-world property in the network before and during the crisis. Finally, the dynamical change of the network community structure is deeply analyzed with different threshold. The result indicates that for large thresholds, the network before and after the crisis has a significant community structure. Though this analysis, it would be helpful to investors for making decisions regarding their portfolios or to regulators for monitoring the key nodes to ensure the overall stability of the global stock market.


Assuntos
Marketing , Modelos Econômicos
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