Yingxu Wang

Fangye Wang, Yingxu Wang, Dongsheng Li et al.

Many Click-Through Rate (CTR) prediction works focused on designing advanced architectures to model complex feature interactions but neglected the importance of feature representation learning, e.g., adopting a plain embedding layer for each feature, which results in sub-optimal feature representations and thus inferior CTR prediction performance. For instance, low frequency features, which account for the majority of features in many CTR tasks, are less considered in standard supervised learning settings, leading to sub-optimal feature representations. In this paper, we introduce self-supervised learning to produce high-quality feature representations directly and propose a model-agnostic Contrastive Learning for CTR (CL4CTR) framework consisting of three self-supervised learning signals to regularize the feature representation learning: contrastive loss, feature alignment, and field uniformity. The contrastive module first constructs positive feature pairs by data augmentation and then minimizes the distance between the representations of each positive feature pair by the contrastive loss. The feature alignment constraint forces the representations of features from the same field to be close, and the field uniformity constraint forces the representations of features from different fields to be distant. Extensive experiments verify that CL4CTR achieves the best performance on four datasets and has excellent effectiveness and compatibility with various representative baselines.

Yingxu Wang, Xinwang Liu, Siyang Gao et al.

Source-free graph domain adaptation (SF-GDA) aims to adapt source-trained graph models to unlabeled target graphs when source graphs are no longer accessible. A central obstacle is pseudo-label reliability: under feature and topological shifts, source-induced predictions may become confidently wrong, and indiscriminate self-training can amplify systematic errors through graph message passing. This paper studies SF-GDA from a selective pseudo-labeling perspective. Instead of assuming globally bounded pseudo-label noise over the entire target domain, we identify a confidence-consistent safe subspace on which pseudo-label noise can be controlled under restricted posterior discrepancy, and derive a target-risk decomposition that separates safe-subspace fitting error, selected-label noise, and uncertain-set risk. Guided by this analysis, we propose SafeSubspace Pseudo-Label Refinement (S$^2$PLR), a source-free graph adaptation framework that applies hard pseudo-label supervision only to target graphs supported by both semantic and structural evidence. Specifically, S$^2$PLR estimates semantic reliability using source-committee confidence and disagreement, learns a targetintrinsic structural representation via graph contrastive learning, verifies pseudo-labels through neighborhood consistency, and exploits the remaining uncertain samples with noise-tolerant soft regularization rather than unreliable hard labels. Experiments on image and real-world graph benchmarks under different domain shifts demonstrate that S$^2$PLR achieves robust and competitive performance across diverse source-free transfer settings.

Yingxu Wang, Xinwang Liu, Mengzhu Wang et al.

Graph Domain Adaptation (GDA) aims to transfer graph classifiers across domains with both semantic and topological shifts. Existing Euclidean adversarial methods face two challenges: Structural Degeneration, where domain confusion entangles and suppresses label-relevant topology, and Optimization Instability, where minimax training induces oscillatory gradients under large structural shifts. We propose DisRFM, a geometry-aware GDA framework that addresses these challenges with Riemannian representation learning and flow-based transport. DisRFM embeds graph representations on a constant-curvature manifold and expresses them in geodesic polar coordinates. Polar endpoint regularization calibrates topologysensitive radial scales via univariate Wasserstein alignment and preserves scalenormalized class semantics through confidence-filtered angular alignment, with radial magnitude modulating pseudo-label reliability. DisRFM introduces topologyconditioned polar flow matching, which couples class-compatible source and target samples by a normalized polar transport cost and learns a metric-corrected vector field along geodesic interpolants. Theoretical analysis characterizes the structural risk of unconditional domain confusion and relates polar discrepancies and flow error to target risk. Extensive experiments under diverse domain shifts demonstrate that DisRFM consistently outperforms state-of-the-art methods.

Ce Liu, Jun Wang, Zhiqiang Cai et al.

Despite significant progress in static protein structure collection and prediction, the dynamic behavior of proteins, one of their most vital characteristics, has been largely overlooked in prior research. This oversight can be attributed to the limited availability, diversity, and heterogeneity of dynamic protein datasets. To address this gap, we propose to enhance existing prestigious static 3D protein structural databases, such as the Protein Data Bank (PDB), by integrating dynamic data and additional physical properties. Specifically, we introduce a large-scale dataset, Dynamic PDB, encompassing approximately 12.6K proteins, each subjected to all-atom molecular dynamics (MD) simulations lasting 1 microsecond to capture conformational changes. Furthermore, we provide a comprehensive suite of physical properties, including atomic velocities and forces, potential and kinetic energies of proteins, and the temperature of the simulation environment, recorded at 1 picosecond intervals throughout the simulations. For benchmarking purposes, we evaluate state-of-the-art methods on the proposed dataset for the task of trajectory prediction. To demonstrate the value of integrating richer physical properties in the study of protein dynamics and related model design, we base our approach on the SE(3) diffusion model and incorporate these physical properties into the trajectory prediction process. Preliminary results indicate that this straightforward extension of the SE(3) model yields improved accuracy, as measured by MAE and RMSD, when the proposed physical properties are taken into consideration. https://fudan-generative-vision.github.io/dynamicPDB/ .

Haidong Hu, Xiaoyu Zheng, Jin Zhou et al.

Deep clustering methods typically rely on a single, well-defined representation for clustering. In contrast, pretrained diffusion models provide abundant and diverse multi-scale representations across network layers and noise timesteps. However, a key challenge is how to efficiently identify the most clustering-friendly representation in the layer*timestep space. To address this issue, we propose Diffusion Embedded Clustering (DiEC), an unsupervised framework that performs clustering by leveraging optimal intermediate representations from pretrained diffusion models. DiEC systematically evaluates the clusterability of representations along the trajectory of network depth and noise timesteps. Meanwhile, an unsupervised search strategy is designed for recognizing the Clustering-optimal Layer (COL) and Clustering-optimal Timestep (COT) in the layer*timestep space of pretrained diffusion models, aiming to promote clustering performance and reduce computational overhead. DiEC is fine-tuned primarily with a structure-preserving DEC-style KL-divergence objective at the fixed COL + COT, together with a random-timestep diffusion denoising objective to maintain the generative capability of the pretrained model. Without relying on augmentation-based consistency constraints or contrastive learning, DiEC achieves excellent clustering performance across multiple benchmark datasets.

Yingxu Wang, Jiaxin Huang, Mengzhu Wang et al.

Multi-hop Knowledge Graph Question Answering (KGQA) requires coherent reasoning across relational paths, yet existing methods often treat each reasoning step independently and fail to effectively leverage experience from prior explorations, leading to fragmented reasoning and redundant exploration. To address these challenges, we propose Trajectoryaware Reasoning with Adaptive Context and Exploration priors (TRACE), an experiential framework that unifies LLM-driven contextual reasoning with exploration prior integration to enhance the coherence and robustness of multihop KGQA. Specifically, TRACE dynamically translates evolving reasoning paths into natural language narratives to maintain semantic continuity, while abstracting prior exploration trajectories into reusable experiential priors that capture recurring exploration patterns. A dualfeedback re-ranking mechanism further integrates contextual narratives with exploration priors to guide relation selection during reasoning. Extensive experiments on multiple KGQA benchmarks demonstrate that TRACE consistently outperforms state-of-the-art baselines.

Yingxu Wang, Siwei Liu, Jinyuan Fang et al.

Multi-agent systems (MAS) have emerged as a powerful paradigm for orchestrating large language models (LLMs) and specialized tools to collaboratively address complex tasks. However, existing MAS frameworks often require manual workflow configuration and lack native support for dynamic evolution and performance optimization. In addition, many MAS optimization algorithms are not integrated into a unified framework. In this paper, we present EvoAgentX, an open-source platform that automates the generation, execution, and evolutionary optimization of multi-agent workflows. EvoAgentX employs a modular architecture consisting of five core layers: the basic components, agent, workflow, evolving, and evaluation layers. Specifically, within the evolving layer, EvoAgentX integrates three MAS optimization algorithms, TextGrad, AFlow, and MIPRO, to iteratively refine agent prompts, tool configurations, and workflow topologies. We evaluate EvoAgentX on HotPotQA, MBPP, and MATH for multi-hop reasoning, code generation, and mathematical problem solving, respectively, and further assess it on real-world tasks using GAIA. Experimental results show that EvoAgentX consistently achieves significant performance improvements, including a 7.44% increase in HotPotQA F1, a 10.00% improvement in MBPP pass@1, a 10.00% gain in MATH solve accuracy, and an overall accuracy improvement of up to 20.00% on GAIA. The source code is available at: https://github.com/EvoAgentX/EvoAgentX

Yingxu Wang, Kunyu Zhang, Mengzhu Wang et al.

SF-GDA is pivotal for privacy-preserving knowledge transfer across graph datasets. Although recent works incorporate structural information, they implicitly condition adaptation on the smoothness priors of sourcetrained GNNs, thereby limiting their generalization to structurally distinct targets. This dependency becomes a critical bottleneck under significant topological shifts, where the source model misinterprets distinct topological patterns unseen in the source domain as noise, rendering pseudo-label-based adaptation unreliable. To overcome this limitation, we propose the Universal Structural Basis Distillation, a framework that shifts the paradigm from adapting a biased model to learning a universal structural basis for SF-GDA. Instead of adapting a biased source model to a specific target, our core idea is to construct a structure-agnostic basis that proactively covers the full spectrum of potential topological patterns. Specifically, USBD employs a bi-level optimization framework to distill the source dataset into a compact structural basis. By enforcing the prototypes to span the full Dirichlet energy spectrum, the learned basis explicitly captures diverse topological motifs, ranging from low-frequency clusters to high-frequency chains, beyond those present in the source. This ensures that the learned basis creates a comprehensive structural covering capable of handling targets with disparate structures. For inference, we introduce a spectral-aware ensemble mechanism that dynamically activates the optimal prototype combination based on the spectral fingerprint of the target graph. Extensive experiments on benchmarks demonstrate that USBD significantly outperforms state-of-the-art methods, particularly in scenarios with severe structural shifts, while achieving superior computational efficiency by decoupling the adaptation cost from the target data scale.

Jiaqi Xiong, Nan Yin, Shiyang Liang et al.

Inferencing Gene Regulatory Networks (GRNs) from gene expression data is a pivotal challenge in systems biology, and several innovative computational methods have been introduced. However, most of these studies have not considered the skewed degree distribution of genes. Specifically, some genes may regulate multiple target genes while some genes may be regulated by multiple regulator genes. Such a skewed degree distribution issue significantly complicates the application of directed graph embedding methods. To tackle this issue, we propose the Cross-Attention Complex Dual Graph Embedding Model (XATGRN). Our XATGRN employs a cross-attention mechanism to effectively capture intricate gene interactions from gene expression profiles. Additionally, it uses a Dual Complex Graph Embedding approach to manage the skewed degree distribution, thereby ensuring precise prediction of regulatory relationships and their directionality. Our model consistently outperforms existing state-of-the-art methods across various datasets, underscoring its efficacy in elucidating complex gene regulatory mechanisms. Our codes used in this paper are publicly available at: https://github.com/kikixiong/XATGRN.

Yingxu Wang, Kunyu Zhang, Yanwu Yang et al.

Graph-based learning on functional magnetic resonance imaging (fMRI) has shown strong potential for brain network analysis. However, existing methods degrade under cross-site out-of-distribution (OOD) settings because site-conditioned confounders induce non-pathological shortcuts, while functional connectivity constructed by temporal averaging obscures transient neurodynamics, limiting generalization to unseen sites. In this paper, we propose Cross-site OOD Robust brain nEtwork (CORE), a unified framework for brain network learning across unseen sites. CORE first performs site-aware confounder decoupling to mitigate site-conditioned bias and extract a cross-site population scaffold of reproducible diagnostic connectivity edges. It then profiles transient pathway dynamics over this scaffold using lightweight temporal descriptors and organizes scaffold edges into a line graph for transferable pathway-level modeling. Finally, CORE introduces a prior-guided subject-adaptive gating mechanism that leverages scaffold-derived population priors while preserving subject-specific connectivity variability. Extensive experiments under leave-one-site-out evaluation on real-world datasets (ABIDE, REST-meta-MDD, SRPBS, and ABCD) show that CORE consistently outperforms state-of-the-art baselines, with up to 6.7% relative gain. Furthermore, CORE remains robust to atlas variations, maintaining performance gains across different brain parcellation schemes.

Jinyuan Fang, Yanwen Peng, Xi Zhang et al. · cambridge

Recent advances in large language models have sparked growing interest in AI agents capable of solving complex, real-world tasks. However, most existing agent systems rely on manually crafted configurations that remain static after deployment, limiting their ability to adapt to dynamic and evolving environments. To this end, recent research has explored agent evolution techniques that aim to automatically enhance agent systems based on interaction data and environmental feedback. This emerging direction lays the foundation for self-evolving AI agents, which bridge the static capabilities of foundation models with the continuous adaptability required by lifelong agentic systems. In this survey, we provide a comprehensive review of existing techniques for self-evolving agentic systems. Specifically, we first introduce a unified conceptual framework that abstracts the feedback loop underlying the design of self-evolving agentic systems. The framework highlights four key components: System Inputs, Agent System, Environment, and Optimisers, serving as a foundation for understanding and comparing different strategies. Based on this framework, we systematically review a wide range of self-evolving techniques that target different components of the agent system. We also investigate domain-specific evolution strategies developed for specialised fields such as biomedicine, programming, and finance, where optimisation objectives are tightly coupled with domain constraints. In addition, we provide a dedicated discussion on the evaluation, safety, and ethical considerations for self-evolving agentic systems, which are critical to ensuring their effectiveness and reliability. This survey aims to provide researchers and practitioners with a systematic understanding of self-evolving AI agents, laying the foundation for the development of more adaptive, autonomous, and lifelong agentic systems.

Siwei Liu, Jinyuan Fang, Han Zhou et al. · cambridge

Large Language Models (LLMs) have demonstrated effectiveness in code generation tasks. To enable LLMs to address more complex coding challenges, existing research has focused on crafting multi-agent systems with agentic workflows, where complex coding tasks are decomposed into sub-tasks, assigned to specialized agents. Despite their effectiveness, current approaches heavily rely on hand-crafted agentic workflows, with both agent topologies and prompts manually designed, which limits their ability to automatically adapt to different types of coding problems. To address these limitations and enable automated workflow design, we propose \textbf{S}elf-\textbf{E}volving \textbf{W}orkflow (\textbf{SEW}), a novel self-evolving framework that automatically generates and optimises multi-agent workflows. Extensive experiments on three coding benchmark datasets, including the challenging LiveCodeBench, demonstrate that our SEW can automatically design agentic workflows and optimise them through self-evolution, bringing up to 33\% improvement on LiveCodeBench compared to using the backbone LLM only. Furthermore, by investigating different representation schemes of workflow, we provide insights into the optimal way to encode workflow information with text.

Yingxu Wang, Kunyu Zhang, Jiaxin Huang et al.

Graph domain adaptation (GDA) aims to transfer knowledge from a labeled source graph to an unlabeled target graph under distribution shifts. However, existing methods are largely feature-centric and overlook structural discrepancies, which become particularly detrimental under significant topology shifts. Such discrepancies alter both geometric relationships and spectral properties, leading to unreliable transfer of graph neural networks (GNNs). To address this limitation, we propose Dual-Aligned Structural Basis Distillation (DSBD) for GDA, a novel framework that explicitly models and adapts cross-domain structural variation. DSBD constructs a differentiable structural basis by synthesizing continuous probabilistic prototype graphs, enabling gradient-based optimization over graph topology. The basis is learned under source-domain supervision to preserve semantic discriminability, while being explicitly aligned to the target domain through a dual-alignment objective. Specifically, geometric consistency is enforced via permutation-invariant topological moment matching, and spectral consistency is achieved through Dirichlet energy calibration, jointly capturing structural characteristics across domains. Furthermore, we introduce a decoupled inference paradigm that mitigates source-specific structural bias by training a new GNN on the distilled structural basis. Extensive experiments on graph and image benchmarks demonstrate that DSBD consistently outperforms state-of-the-art methods.

Yingxu Wang, Victor Liang, Nan Yin et al.

Classifying antimicrobial peptides(AMPs) from the vast array of peptides mined from metagenomic sequencing data is a significant approach to addressing the issue of antibiotic resistance. However, current AMP classification methods, primarily relying on sequence-based data, neglect the spatial structure of peptides, thereby limiting the accurate classification of AMPs. Additionally, the number of known AMPs is significantly lower than that of non-AMPs, leading to imbalanced datasets that reduce predictive accuracy for AMPs. To alleviate these two limitations, we first employ Omegafold to predict the three-dimensional spatial structures of AMPs and non-AMPs, constructing peptide graphs based on the amino acids' C$_α$ positions. Building upon this, we propose a novel classification model named Spatial GNN-based AMP Classifier (SGAC). Our SGAC model employs a graph encoder based on Graph Neural Networks (GNNs) to process peptide graphs, generating high-dimensional representations that capture essential features from the three-dimensional spatial structure of amino acids. Then, to address the inherent imbalanced datasets, SGAC first incorporates Weight-enhanced Contrastive Learning, which clusters similar peptides while ensuring separation between dissimilar ones, using weighted contributions to emphasize AMP-specific features. Furthermore, SGAC employs Weight-enhanced Pseudo-label Distillation to dynamically generate high-confidence pseudo labels for ambiguous peptides, further refining predictions and promoting balanced learning between AMPs and non-AMPs. Experiments on publicly available AMP and non-AMP datasets demonstrate that SGAC significantly outperforms traditional sequence-based methods and achieves state-of-the-art performance among graph-based models, validating its effectiveness in AMP classification.

Yingxu Wang, Nan Yin, Mingyan Xiao et al.

Graph Neural Networks (GNNs) with equivariant properties have achieved significant success in modeling complex dynamic systems and molecular properties. However, their expressiveness ability is limited by: (1) Existing methods often overlook the over-smoothing issue caused by traditional GNN models, as well as the gradient explosion or vanishing problems in deep GNNs. (2) Most models operate on first-order information, neglecting that the real world often consists of second-order systems, which further limits the model's representation capabilities. To address these issues, we propose the \textbf{Du}al \textbf{S}econd-order \textbf{E}quivariant \textbf{G}raph \textbf{O}rdinary Differential Equation (\method{}) for equivariant representation. Specifically, \method{} apply the dual second-order equivariant graph ordinary differential equations (Graph ODEs) on graph embeddings and node coordinates, simultaneously. Theoretically, we first prove that \method{} maintains the equivariant property. Furthermore, we provide theoretical insights showing that \method{} effectively alleviates the over-smoothing problem in both feature representation and coordinate update. Additionally, we demonstrate that the proposed \method{} mitigates the exploding and vanishing gradients problem, facilitating the training of deep multi-layer GNNs. Extensive experiments on benchmark datasets validate the superiority of the proposed \method{} compared to baselines.

Yingxu Wang, Mengzhu Wang, Zhichao Huang et al.

Graph Domain Adaptation (GDA) facilitates knowledge transfer from labeled source graphs to unlabeled target graphs by learning domain-invariant representations, which is essential in applications such as molecular property prediction and social network analysis. However, most existing GDA methods rely on the assumption of clean source labels, which rarely holds in real-world scenarios where annotation noise is pervasive. This label noise severely impairs feature alignment and degrades adaptation performance under domain shifts. To address this challenge, we propose Nested Graph Pseudo-Label Refinement (NeGPR), a novel framework tailored for graph-level domain adaptation with noisy labels. NeGPR first pretrains dual branches, i.e., semantic and topology branches, by enforcing neighborhood consistency in the feature space, thereby reducing the influence of noisy supervision. To bridge domain gaps, NeGPR employs a nested refinement mechanism in which one branch selects high-confidence target samples to guide the adaptation of the other, enabling progressive cross-domain learning. Furthermore, since pseudo-labels may still contain noise and the pre-trained branches are already overfitted to the noisy labels in the source domain, NeGPR incorporates a noise-aware regularization strategy. This regularization is theoretically proven to mitigate the adverse effects of pseudo-label noise, even under the presence of source overfitting, thus enhancing the robustness of the adaptation process. Extensive experiments on benchmark datasets demonstrate that NeGPR consistently outperforms state-of-the-art methods under severe label noise, achieving gains of up to 12.7% in accuracy.

Yingxu Wang, Kunyu Zhang, Jiaxin Huang et al.

Multimodal molecular representation learning, which jointly models molecular graphs and their textual descriptions, enhances predictive accuracy and interpretability by enabling more robust and reliable predictions of drug toxicity, bioactivity, and physicochemical properties through the integration of structural and semantic information. However, existing multimodal methods suffer from two key limitations: (1) they typically perform cross-modal interaction only at the final encoder layer, thus overlooking hierarchical semantic dependencies; (2) they lack a unified prototype space for robust alignment between modalities. To address these limitations, we propose ProtoMol, a prototype-guided multimodal framework that enables fine-grained integration and consistent semantic alignment between molecular graphs and textual descriptions. ProtoMol incorporates dual-branch hierarchical encoders, utilizing Graph Neural Networks to process structured molecular graphs and Transformers to encode unstructured texts, resulting in comprehensive layer-wise representations. Then, ProtoMol introduces a layer-wise bidirectional cross-modal attention mechanism that progressively aligns semantic features across layers. Furthermore, a shared prototype space with learnable, class-specific anchors is constructed to guide both modalities toward coherent and discriminative representations. Extensive experiments on multiple benchmark datasets demonstrate that ProtoMol consistently outperforms state-of-the-art baselines across a variety of molecular property prediction tasks.

Yingxu Wang, Shiqi Fan, Mengzhu Wang et al.

Knowledge Graph Question Answering (KGQA) aims to interpret natural language queries and perform structured reasoning over knowledge graphs by leveraging their relational and semantic structures to retrieve accurate answers. Existing methods primarily follow either the retrieve-then-reason paradigm, which relies on Graph Neural Networks or heuristic rules to extract static candidate paths, or dynamic path generation strategies that employ LLMs with prompting to jointly perform retrieval and reasoning. However, the former lacks adaptability due to static path extraction and the absence of contextual refinement, while the latter suffers from high computational costs and limited evaluation accuracy because of their dependence on fixed scoring functions and repeated LLM calls. To address these issues, this paper proposes Dynamically Adaptive MCTS-based Reasoning (DAMR), a novel framework that integrates LLM-guided Monte Carlo Tree Search (MCTS) with adaptive path evaluation to enable efficient and context-aware KGQA. DAMR leverages MCTS as a backbone, where an LLM-based planner selects the top-$k$ semantically relevant relations at each expansion step to effectively reduce the search space. To enhance evaluation accuracy, we introduce a lightweight Transformer-based scorer that performs context-aware plausibility estimation by jointly encoding the question and relation sequence through cross-attention, thereby capturing fine-grained semantic shifts during multi-hop reasoning. Furthermore, to mitigate the scarcity of high-quality supervision, DAMR incorporates a dynamic pseudo-path refinement mechanism that periodically generates training signals from partial paths explored during search, enabling the scorer to continually adapt to the evolving distribution of reasoning trajectories. Extensive experiments on multiple KGQA benchmarks show that DAMR significantly outperforms SOTA methods.

Dilshod Azizov, Muhammad Arslan Manzoor, Velibor Bojkovic et al.

Deep learning has fundamentally reshaped the landscape of artificial intelligence over the past decade, enabling remarkable achievements across diverse domains. At the heart of these developments lie multi-layered neural network architectures that excel at automatic feature extraction, leading to significant improvements in machine learning tasks. To demystify these advances and offer accessible guidance, we present a comprehensive overview of the most influential deep learning algorithms selected through a broad-based survey of the field. Our discussion centers on pivotal architectures, including Residual Networks, Transformers, Generative Adversarial Networks, Variational Autoencoders, Graph Neural Networks, Contrastive Language-Image Pre-training, and Diffusion models. We detail their historical context, highlight their mathematical foundations and algorithmic principles, and examine subsequent variants, extensions, and practical considerations such as training methodologies, normalization techniques, and learning rate schedules. Beyond historical and technical insights, we also address their applications, challenges, and potential research directions. This survey aims to serve as a practical manual for both newcomers seeking an entry point into cutting-edge deep learning methods and experienced researchers transitioning into this rapidly evolving domain.

Mohammad Salimibeni, Zohreh Hajiakhondi-Meybodi, Arash Mohammadi et al.

Recently, as a consequence of the COVID-19 pandemic, dependence on Contact Tracing (CT) models has significantly increased to prevent spread of this highly contagious virus and be prepared for the potential future ones. Since the spreading probability of the novel coronavirus in indoor environments is much higher than that of the outdoors, there is an urgent and unmet quest to develop/design efficient, autonomous, trustworthy, and secure indoor CT solutions. Despite such an urgency, this field is still in its infancy. The paper addresses this gap and proposes the Trustworthy Blockchain-enabled system for Indoor Contact Tracing (TB-ICT) framework. The TB-ICT framework is proposed to protect privacy and integrity of the underlying CT data from unauthorized access. More specifically, it is a fully distributed and innovative blockchain platform exploiting the proposed dynamic Proof of Work (dPoW) credit-based consensus algorithm coupled with Randomized Hash Window (W-Hash) and dynamic Proof of Credit (dPoC) mechanisms to differentiate between honest and dishonest nodes. The TB-ICT not only provides a decentralization in data replication but also quantifies the node's behavior based on its underlying credit-based mechanism. For achieving high localization performance, we capitalize on availability of Internet of Things (IoT) indoor localization infrastructures, and develop a data driven localization model based on Bluetooth Low Energy (BLE) sensor measurements. The simulation results show that the proposed TB-ICT prevents the COVID-19 from spreading by implementation of a highly accurate contact tracing model while improving the users' privacy and security.

Yingxu Wang, Fakhri Karray, Sam Kwong et al.

Symbiotic Autonomous Systems (SAS) are advanced intelligent and cognitive systems exhibiting autonomous collective intelligence enabled by coherent symbiosis of human-machine interactions in hybrid societies. Basic research in the emerging field of SAS has triggered advanced general AI technologies functioning without human intervention or hybrid symbiotic systems synergizing humans and intelligent machines into coherent cognitive systems. This work presents a theoretical framework of SAS underpinned by the latest advances in intelligence, cognition, computer, and system sciences. SAS are characterized by the composition of autonomous and symbiotic systems that adopt bio-brain-social-inspired and heterogeneously synergized structures and autonomous behaviors. This paper explores their cognitive and mathematical foundations. The challenge to seamless human-machine interactions in a hybrid environment is addressed. SAS-based collective intelligence is explored in order to augment human capability by autonomous machine intelligence towards the next generation of general AI, autonomous computers, and trustworthy mission-critical intelligent systems. Emerging paradigms and engineering applications of SAS are elaborated via an autonomous knowledge learning system that symbiotically works between humans and cognitive robots.

Arash Mohammadi, Yingxu Wang, Nastaran Enshaei et al.

The novel Coronavirus disease, COVID-19, has rapidly and abruptly changed the world as we knew in 2020. It becomes the most unprecedent challenge to analytic epidemiology in general and signal processing theories in specific. Given its high contingency nature and adverse effects across the world, it is important to develop efficient processing/learning models to overcome this pandemic and be prepared for potential future ones. In this regard, medical imaging plays an important role for the management of COVID-19. Human-centered interpretation of medical images is, however, tedious and can be subjective. This has resulted in a surge of interest to develop Radiomics models for analysis and interpretation of medical images. Signal Processing (SP) and Deep Learning (DL) models can assist in development of robust Radiomics solutions for diagnosis/prognosis, severity assessment, treatment response, and monitoring of COVID-19 patients. In this article, we aim to present an overview of the current state, challenges, and opportunities of developing SP/DL-empowered models for diagnosis (screening/monitoring) and prognosis (outcome prediction and severity assessment) of COVID-19 infection. More specifically, the article starts by elaborating the latest development on the theoretical framework of analytic epidemiology and hypersignal processing for COVID-19. Afterwards, imaging modalities and Radiological characteristics of COVID-19 are discussed. SL/DL-based Radiomic models specific to the analysis of COVID-19 infection are then described covering the following four domains: Segmentation of COVID-19 lesions; Predictive models for outcome prediction; Severity assessment, and; Diagnosis/classification models. Finally, open problems and opportunities are presented in detail.

Yingcheng Su, Shunfeng Zhou, Yichao Wu et al.

Although deeper and larger neural networks have achieved better performance, the complex network structure and increasing computational cost cannot meet the demands of many resource-constrained applications. Existing methods usually choose to execute or skip an entire specific layer, which can only alter the depth of the network. In this paper, we propose a novel method called Dynamic Multi-path Neural Network (DMNN), which provides more path selection choices in terms of network width and depth during inference. The inference path of the network is determined by a controller, which takes into account both previous state and object category information. The proposed method can be easily incorporated into most modern network architectures. Experimental results on ImageNet and CIFAR-100 demonstrate the superiority of our method on both efficiency and overall classification accuracy. To be specific, DMNN-101 significantly outperforms ResNet-101 with an encouraging 45.1% FLOPs reduction, and DMNN-50 performs comparably to ResNet-101 while saving 42.1% parameters.