Yuanyuan Xu

Zhenghao Feng, Lu Wen, Jianghong Xiao et al.

Deep learning (DL) has successfully automated dose distribution prediction in radiotherapy planning, enhancing both efficiency and quality. However, existing methods suffer from the over-smoothing problem for their commonly used L1 or L2 loss with posterior average calculations. To alleviate this limitation, we propose a diffusion model-based method (DiffDose) for predicting the radiotherapy dose distribution of cancer patients. Specifically, the DiffDose model contains a forward process and a reverse process. In the forward process, DiffDose transforms dose distribution maps into pure Gaussian noise by gradually adding small noise and a noise predictor is simultaneously trained to estimate the noise added at each timestep. In the reverse process, it removes the noise from the pure Gaussian noise in multiple steps with the well-trained noise predictor and finally outputs the predicted dose distribution maps...

Ziming Liu, Song Guo, Jingcai Guo et al.

Multi-label zero-shot learning extends conventional single-label zero-shot learning to a more realistic scenario that aims at recognizing multiple unseen labels of classes for each input sample. Existing works usually exploit attention mechanism to generate the correlation among different labels. However, most of them are usually biased on several major classes while neglect most of the minor classes with the same importance in input samples, and may thus result in overly diffused attention maps that cannot sufficiently cover minor classes. We argue that disregarding the connection between major and minor classes, i.e., correspond to the global and local information, respectively, is the cause of the problem. In this paper, we propose a novel framework of unbiased multi-label zero-shot learning, by considering various class-specific regions to calibrate the training process of the classifier. Specifically, Pyramid Feature Attention (PFA) is proposed to build the correlation between global and local information of samples to balance the presence of each class. Meanwhile, for the generated semantic representations of input samples, we propose Semantic Attention (SA) to strengthen the element-wise correlation among these vectors, which can encourage the coordinated representation of them. Extensive experiments on the large-scale multi-label zero-shot benchmarks NUS-WIDE and Open-Image demonstrate that the proposed method surpasses other representative methods by significant margins.

Yuanyuan Xu, Wenjie Zhang, Xuemin Lin et al.

Dynamic graphs are formulated in continuous-time or discrete-time dynamic graphs. They differ in temporal granularity: Continuous-Time Dynamic Graphs (CTDGs) exhibit rapid, localized changes, while Discrete-Time Dynamic Graphs (DTDGs) show gradual, global updates. This difference leads to isolated developments in representation learning for each type. To advance representation learning, recent research attempts to design a unified model capable of handling both CTDGs and DTDGs. However, it typically focuses on local dynamic propagation for temporal structure learning in the time domain, failing to accurately capture the structural evolution associated with each temporal granularity. In addition, existing works-whether specific or unified-often overlook the issue of temporal noise, compromising the model robustness and effectiveness. To better model both types of dynamic graphs, we propose UniDyG, a unified and effective representation learning approach, which scales to large dynamic graphs. We first propose a novel Fourier Graph Attention (FGAT) mechanism that can model local and global structural correlations based on recent neighbors and complex-number selective aggregation, while theoretically ensuring consistent representations of dynamic graphs over time. Based on approximation theory, we demonstrate that FGAT is well-suited to capture the underlying structures in CTDGs and DTDGs. We further enhance FGAT to resist temporal noise by designing an energy-gated unit, which adaptively filters out high-frequency noise according to the energy. Last, we leverage our FGAT mechanisms for temporal structure learning and employ the frequency-enhanced linear function for node-level dynamic updates, facilitating the generation of high-quality temporal embeddings. Extensive experiments show that our UniDyG achieves an average improvement of 14.4% over sixteen baselines across nine dynamic graphs.

Jingcai Guo, Yuanyuan Xu, Wenchao Xu et al.

Malware open-set recognition (MOSR) aims at jointly classifying malware samples from known families and detect the ones from novel unknown families, respectively. Existing works mostly rely on a well-trained classifier considering the predicted probabilities of each known family with a threshold-based detection to achieve the MOSR. However, our observation reveals that the feature distributions of malware samples are extremely similar to each other even between known and unknown families. Thus the obtained classifier may produce overly high probabilities of testing unknown samples toward known families and degrade the model performance. In this paper, we propose the Multi-modal Dual-Embedding Networks, dubbed MDENet, to take advantage of comprehensive malware features (i.e., malware images and malware sentences) from different modalities to enhance the diversity of malware feature space, which is more representative and discriminative for down-stream recognition. Last, to further guarantee the open-set recognition, we dually embed the fused multi-modal representation into one primary space and an associated sub-space, i.e., discriminative and exclusive spaces, with contrastive sampling and rho-bounded enclosing sphere regularizations, which resort to classification and detection, respectively. Moreover, we also enrich our previously proposed large-scaled malware dataset MAL-100 with multi-modal characteristics and contribute an improved version dubbed MAL-100+. Experimental results on the widely used malware dataset Mailing and the proposed MAL-100+ demonstrate the effectiveness of our method.

Jingcai Guo, Song Guo, Shiheng Ma et al.

We study the challenging task of malware recognition on both known and novel unknown malware families, called malware open-set recognition (MOSR). Previous works usually assume the malware families are known to the classifier in a close-set scenario, i.e., testing families are the subset or at most identical to training families. However, novel unknown malware families frequently emerge in real-world applications, and as such, require to recognize malware instances in an open-set scenario, i.e., some unknown families are also included in the test-set, which has been rarely and non-thoroughly investigated in the cyber-security domain. One practical solution for MOSR may consider jointly classifying known and detecting unknown malware families by a single classifier (e.g., neural network) from the variance of the predicted probability distribution on known families. However, conventional well-trained classifiers usually tend to obtain overly high recognition probabilities in the outputs, especially when the instance feature distributions are similar to each other, e.g., unknown v.s. known malware families, and thus dramatically degrades the recognition on novel unknown malware families. In this paper, we propose a novel model that can conservatively synthesize malware instances to mimic unknown malware families and support a more robust training of the classifier. Moreover, we also build a new large-scale malware dataset, named MAL-100, to fill the gap of lacking large open-set malware benchmark dataset. Experimental results on two widely used malware datasets and our MAL-100 demonstrate the effectiveness of our model compared with other representative methods.

Enyu Yu, Duanbing Chen, Yan Fu et al.

Because of its wide application, critical nodes identification has become an important research topic at the micro level of network science. Influence maximization is one of the main problems in critical nodes mining and is usually handled with heuristics. In this paper, a deep graph learning framework IMGNN is proposed and the corresponding training sample generation scheme is designed. The framework takes centralities of nodes in a network as input and the probability that nodes in the optimal initial spreaders as output. By training on a large number of small synthetic networks, IMGNN is more efficient than human-based heuristics in minimizing the size of initial spreaders under the fixed infection scale. The experimental results on one synthetic and five real networks show that, compared with traditional non-iterative node ranking algorithms, IMGNN has the smallest proportion of initial spreaders under different infection probabilities when the final infection scale is fixed. And the reordered version of IMGNN outperforms all the latest critical nodes mining algorithms.