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15th International Conference on ICT Innovations, ICT Innovations 2023

作者： Ivanoska, Ilinka Trivodaliev, Kire Ilijoski, Bojan Faculty of Computer Science and Engineering Ss Cyril and Methodiuos University Skopje Macedonia

ISBN: (纸本)9783031543203

Multiplex collaboration networks facilitate intricate connections among individuals, enabling multidimensional collaborations across various domains and fostering synergistic knowledge exchange. This study focuses on the construction and basic analysis of a multiplex collaboration network among employees at the faculty of computer science and engineering (FCSE), Ss. Cyril and Methodius University in Skopje. The multiplex network is built with three layers based on: scientific collaborations resulting from joint project participations by FCSE employees, joint employees participations in the FCSE graduation thesis committees, and scientific FCSE employees collaborations defined by co-authorships in Google Scholar papers. The network’s structure plays a vital role in determining the information accessibility and cooperative opportunities for individuals within FCSE institution. The aim here is to investigate the FCSE multiplex collaboration network’s internal structure for discovering its latent knowledge and understand its implications. We perform identification of key individuals within the network, by computing various centrality and hubs detection network metrics. Additionally, we employ a community detection algorithm to reveal the underlying modular structure of the network. By comprehensively analyzing the acquired multiplex collaboration network model, we contribute to a better understanding of the collaboration patterns among FCSE employees. The findings can potentially inform decision-making processes and foster strategic planning aimed at enhancing collaboration and knowledge sharing within the institution. © The Author(s), under exclusive license to Springer Nature Switzerland AG 2024.

关键词： Decision making

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A recover-then-discriminate framework for robust anomaly detection

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science China(Information sciences) 2025年第4期68卷 300-318页

作者： Peng XING Dong ZHANG Jinhui TANG Zechao LI School of Computer Science and Engineering Nanjing University of Science and Technology Department of Electronic and Computer Engineering The Hong Kong University of Science and Technology

Anomaly detection(AD) has been extensively studied and applied across various scenarios in recent years. However, gaps remain between the current performance and the desired recognition accuracy required for practical *** paper analyzes two fundamental failure cases in the baseline AD model and identifies key reasons that limit the recognition accuracy of existing approaches. Specifically, by Case-1, we found that the main reason detrimental to current AD methods is that the inputs to the recovery model contain a large number of detailed features to be recovered, which leads to the normal/abnormal area has not/has been recovered into its original state. By Case-2, we surprisingly found that the abnormal area that cannot be recognized in image-level representations can be easily recognized in the feature-level representation. Based on the above observations, we propose a novel recover-then-discriminate(ReDi) framework for *** takes a self-generated feature map(e.g., histogram of oriented gradients) and a selected prompted image as explicit input information to address the identified in Case-1. Additionally, a feature-level discriminative network is introduced to amplify abnormal differences between the recovered and input representations. Extensive experiments on two widely used yet challenging AD datasets demonstrate that ReDi achieves state-of-the-art recognition accuracy.

关键词： recovery network HOG prompt discriminative network self-correlation loss anomaly detection

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An Encoding-Decoding Framework Based on CNN for circ RNA-RBP Binding Sites Prediction

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Chinese Journal of Electronics 2024年第1期33卷 256-263页

作者： Yajing GUO Xiujuan LEI Yi PAN School of Computer Science Shaanxi Normal University Faculty of Computer Science and Control Engineering Shenzhen Institute of Advanced TechnologyChinese Academy of Sciences Department of Computer Science Georgia State University

Predicting RNA binding protein(RBP) binding sites on circular RNAs(circ RNAs) is a fundamental step to understand their interaction mechanism. Numerous computational methods are developed to solve this problem, but they cannot fully learn the features. Therefore, we propose circ-CNNED, a convolutional neural network(CNN)-based encoding and decoding framework. We first adopt two encoding methods to obtain two original matrices. We preprocess them using CNN before fusion. To capture the feature dependencies, we utilize temporal convolutional network(TCN) and CNN to construct encoding and decoding blocks, respectively. Then we introduce global expectation pooling to learn latent information and enhance the robustness of circ-CNNED. We perform circ-CNNED across 37 datasets to evaluate its effect. The comparison and ablation experiments demonstrate that our method is superior. In addition, motif enrichment analysis on four datasets helps us to explore the reason for performance improvement of circ-CNNED.

关键词： Circular RNAs (circRNAs) RNA binding proteins Convolutional neural network Temporal convolutional network Encoder-decoder network

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Privacy-preserving explainable AI: a survey

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science China(Information sciences) 2025年第1期68卷 23-56页

作者： Thanh Tam NGUYEN Thanh Trung HUYNH Zhao REN Thanh Toan NGUYEN Phi Le NGUYEN Hongzhi YIN Quoc Viet Hung NGUYEN School of Information and Communication Technology Griffith University School of Computer and Communication Sciences Ecole Polytechnique Federale de Lausanne Faculty of Mathematics and Computer Science University of Bremen Faculty of Information Technology HUTECH University Department of Computer Science Hanoi University of Science and Technology School of Electrical Engineering and Computer Science The University of Queensland

As the adoption of explainable AI(XAI) continues to expand, the urgency to address its privacy implications intensifies. Despite a growing corpus of research in AI privacy and explainability, there is little attention on privacy-preserving model explanations. This article presents the first thorough survey about privacy attacks on model explanations and their countermeasures. Our contribution to this field comprises a thorough analysis of research papers with a connected taxonomy that facilitates the categorization of privacy attacks and countermeasures based on the targeted explanations. This work also includes an initial investigation into the causes of privacy leaks. Finally, we discuss unresolved issues and prospective research directions uncovered in our analysis. This survey aims to be a valuable resource for the research community and offers clear insights for those new to this domain. To support ongoing research, we have established an online resource repository, which will be continuously updated with new and relevant findings.

关键词： privacy-preserving explainable AI privacy attacks privacy defences PrivEx PPXAI

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Drug–target interactions prediction based on similarity graph features extraction and deep learning

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Neural Computing and Applications 2025年第6期37卷 4303-4322页

作者： Torkey, Hanaa El-Behery, Heba Attia, Abdel-Fattah El-Fishawy, Nawal Computer Science and Engineering Department Faculty of Electronic Engineering Menoufia University Menouf Egypt Department of Computer Science and Engineering Faculty of Engineering Kafrelsheikh University Kafrelsheikh Egypt Department of Computer Science College of Computer Engineering and Sciences Prince Sattam Bin Abdulaziz University Al-Kharj Saudi Arabia

Identifying drug–target interactions (DTIs) is a critical step in both drug repositioning. The labor-intensive, time-consuming, and costly nature of classic DTI laboratory studies makes it imperative to create efficient computer algorithms to forecast possible DTIs. However, current computational approaches that predict potential drug–target interactions (DTIs) suffer from some limitations, like finding the best similarity measures or negative samples, and thus require substantial performance improvement. This study proposes an integrated approach based on feature representation and deep learning to predict DTIs. We extract the relevant features of drugs and proteins from heterogeneous networks using graph mining techniques. The proposed approach constructs a heterogeneous graph from the known drug–protein interactions, protein–protein, and drug–drug similarities. Then applying two feature extraction techniques to extract the features, then utilizing these features in training a deep learning model to predict the potential DTIs. Also, a novel algorithm is proposed to find the negative samples based on the drug and protein similarity matrices. Four Benchmark datasets are used to evaluate the proposed approach. Our approach achieves the highest AUC (area under the ROC curve) across all datasets (0.98) with around 2% increases over the existing methods. Experimental results demonstrate that our proposed approach outperforms the baseline methods in predicting DTI, and our negative sample-identifying algorithm could be established as a competitive solution. © The Author(s), under exclusive licence to Springer-Verlag London Ltd., part of Springer Nature 2024.

关键词： Contrastive Learning

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Hybrid Deep Learning Approach for Automating App Review Classification:Advancing Usability Metrics Classification with an Aspect-Based Sentiment Analysis Framework

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computers, Materials & Continua 2025年第1期82卷 949-976页

作者： Nahed Alsaleh Reem Alnanih Nahed Alowidi Department of Computer Science Faculty of Computing and Information TechnologyKing Abdulaziz UniversityJeddah21589Saudi Arabia Department of Computer Science College of Computer Science and EngineeringUniversity of HailHail81451Saudi Arabia

App reviews are crucial in influencing user decisions and providing essential feedback for developers to improve their *** the analysis of these reviews is vital for efficient review *** traditional machine learning(ML)models rely on basic word-based feature extraction,deep learning(DL)methods,enhanced with advanced word embeddings,have shown superior *** research introduces a novel aspectbased sentiment analysis(ABSA)framework to classify app reviews based on key non-functional requirements,focusing on usability factors:effectiveness,efficiency,and *** propose a hybrid DL model,combining BERT(Bidirectional Encoder Representations from Transformers)with BiLSTM(Bidirectional Long Short-Term Memory)and CNN(Convolutional Neural Networks)layers,to enhance classification *** analysis against state-of-the-art models demonstrates that our BERT-BiLSTM-CNN model achieves exceptional performance,with precision,recall,F1-score,and accuracy of 96%,87%,91%,and 94%,*** contributions of this work include a refined ABSA-based relabeling framework,the development of a highperformance classifier,and the comprehensive relabeling of the Instagram App Reviews *** advancements provide valuable insights for software developers to enhance usability and drive user-centric application development.

关键词： Requirements engineering(RE) app review analysis usabilitymetrics hybrid deep learning BERT-BiLSTM-CNN

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An Integrated Blockchain Framework for Secure Data Sharing in IoT Fog Computing

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清华大学学报自然科学版（英文版） 2025年第3期30卷 957-977页

作者： Peda Narayana Bathula M.Sreenivasulu Department of Computer Science Engineering Jawaharlal Nehru Technological UniversityAnanthapur 515002India Department of Computer Science Engineering Matrusri Engineering CollegeHyderabad 500059India

The importance of secure data sharing in fog computing is increasing due to the growing number of Internet of Things(IoT)*** article addresses the privacy and security issues brought up by data sharing in the context of IoT fog *** suggested framework,called"BlocFogSec",secures key management and data sharing through blockchain consensus and smart *** existing solutions,BlocFogSec utilizes two types of smart contracts for secure key exchange and data sharing,while employing a consensus protocol to validate transactions and maintain blockchain *** process and store data effectively at the network edge,the framework makes use of fog computing,notably reducing latency and raising *** successfully blocks unauthorized access and data breaches by restricting transactions to authorized *** addition,the framework uses a consensus protocol to validate and add transactions to the blockchain,guaranteeing data accuracy and *** compare BlocFogSec's performance to that of other models,a number of simulations are *** simulation results indicate that BlocFogSec consistently outperforms existing models,such as Security Services for Fog Computing(SSFC)and Blockchain-based Key Management Scheme(BKMS),in terms of throughput(up to 5135 bytes per second),latency(as low as 7 ms),and resource utilization(70％to 92％).The evaluation also takes into account attack defending accuracy(up to 100％),precision(up to 100％),and recall(up to 99.6％),demonstrating BlocFogSec's effectiveness in identifying and preventing potential attacks.

关键词： BlocFogSec Internet of Things(IoT) fog computing blockchain

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Drug-Target Interactions Prediction Based on Signed Heterogeneous Graph Neural Networks

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Chinese Journal of Electronics 2024年第1期33卷 231-244页

作者： Ming CHEN Yajian JIANG Xiujuan LEI Yi PAN Chunyan JI Wei JIANG College of Information Science and Engineering Hunan Normal University School of Computer Science Shaanxi Normal University Faculty of Computer Science and Control Engineering Shenzhen Institute of Advanced TechnologyChinese Academy of Sciences Computer Science Department BNU-HKBU United International College

Drug-target interactions(DTIs) prediction plays an important role in the process of drug *** computational methods treat it as a binary prediction problem, determining whether there are connections between drugs and targets while ignoring relational types information. Considering the positive or negative effects of DTIs will facilitate the study on comprehensive mechanisms of multiple drugs on a common target, in this work, we model DTIs on signed heterogeneous networks, through categorizing interaction patterns of DTIs and additionally extracting interactions within drug pairs and target protein pairs. We propose signed heterogeneous graph neural networks(SHGNNs), further put forward an end-to-end framework for signed DTIs prediction, called SHGNN-DTI,which not only adapts to signed bipartite networks, but also could naturally incorporate auxiliary information from drug-drug interactions(DDIs) and protein-protein interactions(PPIs). For the framework, we solve the message passing and aggregation problem on signed DTI networks, and consider different training modes on the whole networks consisting of DTIs, DDIs and PPIs. Experiments are conducted on two datasets extracted from Drug Bank and related databases, under different settings of initial inputs, embedding dimensions and training modes. The prediction results show excellent performance in terms of metric indicators, and the feasibility is further verified by the case study with two drugs on breast cancer.

关键词： Drug-target interactions Signed heterogeneous network Link sign prediction Graph neural networks

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Probabilistic Automata-Based Method for Enhancing Performance of Deep Reinforcement Learning Systems

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IEEE/CAA Journal of Automatica Sinica 2024年第11期11卷 2327-2339页

作者： Min Yang Guanjun Liu Ziyuan Zhou Jiacun Wang the Department of Computer Science Tongji University IEEE the Computer Science and Software Engineering Department Monmouth UniversityWest Long Branch

Deep reinforcement learning(DRL) has demonstrated significant potential in industrial manufacturing domains such as workshop scheduling and energy system ***, due to the model's inherent uncertainty, rigorous validation is requisite for its application in real-world tasks. Specific tests may reveal inadequacies in the performance of pre-trained DRL models, while the “black-box” nature of DRL poses a challenge for testing model behavior. We propose a novel performance improvement framework based on probabilistic automata,which aims to proactively identify and correct critical vulnerabilities of DRL systems, so that the performance of DRL models in real tasks can be improved with minimal model ***, a probabilistic automaton is constructed from the historical trajectory of the DRL system by abstracting the state to generate probabilistic decision-making units(PDMUs), and a reverse breadth-first search(BFS) method is used to identify the key PDMU-action pairs that have the greatest impact on adverse outcomes. This process relies only on the state-action sequence and final result of each trajectory. Then, under the key PDMU, we search for the new action that has the greatest impact on favorable results. Finally, the key PDMU, undesirable action and new action are encapsulated as monitors to guide the DRL system to obtain more favorable results through real-time monitoring and correction mechanisms. Evaluations in two standard reinforcement learning environments and three actual job scheduling scenarios confirmed the effectiveness of the method, providing certain guarantees for the deployment of DRL models in real-world applications.

关键词： Deep reinforcement learning(DRL) performance improvement framework probabilistic automata real-time monitoring the key probabilistic decision-making units(PDMU)-action pair

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Weighted rank aggregation based on ranker accuracies for feature selection

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Soft Computing 2025年第4期29卷 1981-2001页

作者： Abdolrazzagh-Nezhad, Majid Kherad, Mahdi Faculty of Engineering Department of Computer Engineering Bozorgmehr University of Qaenat Qaen Iran Department of Computer Science Faculty of Computer and Industrial Engineering Birjand University of Technology Birjand Iran Faculty of Engineering Department of Computer Engineering University of Qom Qom Iran

Rank aggregation is the combination of several ranked lists from a set of candidates to achieve a better ranking by combining information from different sources. In feature selection problem, due to the heterogeneity of methods, there are some base rankers (Filter-based methods) that are of diverse quality and usually the ground truth of ratings is not available. Existing rank aggregation methods that take the diverse quality of base rankers into account do not have any explicit approach for appropriate weighting, require prior assumptions, and suffers from high computational complexity. In this paper, to overcome these challenges, an efficient unsupervised method is introduced for estimating the base rankers’ qualities and aggregating the rankers based on the estimated weights. We first compute the ratio of disagreement between base rankers in ordering different element pairs and then estimate the accuracies in a way that to minimize the discrepancy between these computed ratios and their analytical counterparts. We use the weighted majority voting method for obtaining the aggregated results. To resolve the probable inconsistencies in the final aggregation, the result is formed as a graph, and a greedy algorithm is used to find an acyclic subgraph with the highest weigh. To demonstrate the performance of the proposed method, nine standard UCI datasets are used. The obtained results by the proposed method have higher values of classifier measures than the existing baseline Feature Selection methods and rank aggregation-based multi-filter methods in the most datasets. The experiments show that rank aggregation-based Feature Selection methods outperform individual methods. The proposed method also shows the weight of each Filter-based Feature Selection method, in which the MRMR method has a higher weight than other methods. © The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2025.

关键词： Wiener filtering

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