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Gait recognition is one of the most promising video-based biometric technologies. The edge of silhouettes and motion are the most informative feature and previous studies have explored them separately and achieved notable results. However, due to occlusions and variations in viewing angles, their gait recognition performance is often affected by the predefined spatial segmentation strategy. Moreover, traditional temporal pooling usually neglects distinctive temporal information in gait. To address the aforementioned issues, we propose a novel gait recognition framework, denoted as GaitASMS, which can effectively extract the adaptive structured spatial representations and naturally aggregate the multi-scale temporal information. The Adaptive Structured Representation Extraction Module (ASRE) separates the edge of silhouettes by using the adaptive edge mask and maximizes the representation in semantic latent space. Moreover, the Multi-Scale Temporal Aggregation Module (MSTA) achieves effective modeling of long-short-range temporal information by temporally aggregated structure. Furthermore, we propose a new data augmentation, denoted random mask, to enrich the sample space of long-term occlusion and enhance the generalization of the model. Extensive experiments conducted on two datasets demonstrate the competitive advantage of proposed method, especially in complex scenes, i.e., BG and CL. On the CASIA-B dataset, GaitASMS achieves the average accuracy of 93.5% and outperforms the baseline on rank-1 accuracies by 3.4% and 6.3%, respectively, in BG and CL. The ablation experiments demonstrate the effectiveness of ASRE and MSTA. The source code is available at https://github.com/YanSun-github/GaitASMS. [ABSTRACT FROM AUTHOR]

Motivation Drug–target interaction (DTI) prediction aims to identify interactions between drugs and protein targets. Deep learning can automatically learn discriminative features from drug and protein target representations for DTI prediction, but challenges remain, making it an open question. Existing approaches encode drugs and targets into features using deep learning models, but they often lack explanations for underlying interactions. Moreover, limited labeled DTIs in the chemical space can hinder model generalization. Results We propose an interpretable nested graph neural network for DTI prediction (iNGNN-DTI) using pre-trained molecule and protein models. The analysis is conducted on graph data representing drugs and targets by using a specific type of nested graph neural network, in which the target graphs are created based on 3D structures using Alphafold2. This architecture is highly expressive in capturing substructures of the graph data. We use a cross-attention module to capture interaction information between the substructures of drugs and targets. To improve feature representations, we integrate features learned by models that are pre-trained on large unlabeled small molecule and protein datasets, respectively. We evaluate our model on three benchmark datasets, and it shows a consistent improvement on all baseline models in all datasets. We also run an experiment with previously unseen drugs or targets in the test set, and our model outperforms all of the baselines. Furthermore, the iNGNN-DTI can provide more insights into the interaction by visualizing the weights learned by the cross-attention module. Availability and implementation The source code of the algorithm is available at https://github.com/syan1992/iNGNN-DTI. [ABSTRACT FROM AUTHOR]

Objective: To develop an ultrasound-driven clinical deep learning radiomics (CDLR) model for stratifying the risk of testicular masses, aiming to guide individualized treatment and minimize unnecessary procedures. Methods: We retrospectively analyzed 275 patients with confirmed testicular lesions (January 2018 to April 2023) from two hospitals, split into training (158 cases), validation (68 cases), and external test cohorts (49 cases). Radiomics and deep learning (DL) features were extracted from preoperative ultrasound images. Following feature selection, we utilized logistic regression (LR) to establish a deep learning radiomics (DLR) model and subsequently derived its signature. Clinical data underwent univariate and multivariate LR analyses, forming the "clinic signature." By integrating the DLR and clinic signatures using multivariable LR, we formulated the CDLR nomogram for testicular mass risk stratification. The model’s efficacy was gauged using the area under the receiver operating characteristic curve (AUC), while its clinical utility was appraised with decision curve analysis(DCA). Additionally, we compared these models with two radiologists' assessments (5–8 years of practice). Results: The CDLR nomogram showcased exceptional precision in distinguishing testicular tumors from non-tumorous lesions, registering AUCs of 0.909 (internal validation) and 0.835 (external validation). It also excelled in discerning malignant from benign testicular masses, posting AUCs of 0.851 (internal validation) and 0.834 (external validation). Notably, CDLR surpassed the clinical model, standalone DLR, and the evaluations of the two radiologists. Conclusion: The CDLR nomogram offers a reliable tool for differentiating risks associated with testicular masses. It augments radiological diagnoses, facilitates personalized treatment approaches, and curtails unwarranted medical procedures. [ABSTRACT FROM AUTHOR]

In recent years, the rapid advancement of deep learning and the advent of extensive human motion datasets have significantly enhanced the prominence of human motion prediction technology. This article presents an overview of prevalent model architectures within this field, critically examining their advantages and drawbacks. It methodically reviews recent research breakthroughs, offering in-depth analyses of significant works. Additionally, the paper provides a comprehensive survey of current methodologies, widely used datasets, and standard evaluation metrics in human motion prediction. In closing, we highlight some limitations in the field and propose potential research directions to aid its further development in human motion prediction. [ABSTRACT FROM AUTHOR]

Nowadays, the development of Artificial Intelligence of Things (AIoT) is advancing rapidly, and intelligent devices are increasingly exposed to more security risks on the network. Deep learning‐based intrusion detection is an effective security defence approach. Federated learning (FL) is capable of enabling deep learning models to be trained on local clients without uploading their data to a central server. This paper proposes a novel federated learning aggregation algorithm called fed‐dynamic gravitational search algorithm (Fed‐DGSA), which incorporates the GSA algorithm to optimize the weight updating process of FL local models. During the updating process, the decay rate of the gravity coefficient is optimized and random perturbations and dynamic weights are introduced to ensure a more stable and efficient FL aggregation process. The experimental results show that the detection accuracy of Fed‐DGSA has reached about 97.8%, and it is demonstrated that the model trained using Fed‐DGSA achieves higher accuracy compared to Fed‐Avg. [ABSTRACT FROM AUTHOR]

Due to the outstanding performance, composite materials are widely used and analyzing their properties and designing them based on performance has become a crucial task in the field of many manufacturing industries. Composite materials possess complex multiscale structures, and traditional fine-scale finite element modeling and analysis may lead to severe computational resource challenges. To overcome this difficulty, breakthroughs in key technologies of multiscale accelerated analysis algorithms are required. In this study, an innovative approach based on artificial intelligence and multiscale finite element method is presented. This approach involves partitioning the entire composite material structure into coarse grids that resemble homogenous structures of similar size, providing results consistent to fine-grid finite element analysis. By utilizing CNN for image feature recognition and employing the CGAN adversarial method, coarse-grid equivalent stiffness matrices and multiscale shape functions from completely random microstructures of composite materials can be obtained. Consequently, this enables a rapid response process from microstructure to low-resolution grid to high-resolution physical field, with remarkably accurate physical field results. Moreover, compared to traditional fine-grid finite element methods, this approach significantly reduces memory usage and computation time. This method is applicable to composite materials with varying shaped inclusions, different component properties, and diverse geometric distributions, allowing these materials to perform high-fidelity finite element calculations on coarse grids and predict their mechanical behavior. Furthermore, this breakthrough opens avenues for accelerating the optimization design of composite materials with diverse mechanical functionalities, by employing a bottom-up approach. [ABSTRACT FROM AUTHOR]