Lihui Chen

Jiahao Xu, Yubin Ruan, Wei Bi et al.

Back translation (BT) is one of the most significant technologies in NMT research fields. Existing attempts on BT share a common characteristic: they employ either beam search or random sampling to generate synthetic data with a backward model but seldom work studies the role of synthetic data in the performance of BT. This motivates us to ask a fundamental question: {\em what kind of synthetic data contributes to BT performance?} Through both theoretical and empirical studies, we identify two key factors on synthetic data controlling the back-translation NMT performance, which are quality and importance. Furthermore, based on our findings, we propose a simple yet effective method to generate synthetic data to better trade off both factors so as to yield a better performance for BT. We run extensive experiments on WMT14 DE-EN, EN-DE, and RU-EN benchmark tasks. By employing our proposed method to generate synthetic data, our BT model significantly outperforms the standard BT baselines (i.e., beam and sampling based methods for data generation), which proves the effectiveness of our proposed methods.

Ta Thanh Thuy, Jiaqi Zhu, Xuan Liu et al.

Understanding how people argue across ideological divides online is important for studying political polarization, misinformation, and content moderation. Existing datasets capture only part of this problem: some preserve text but ignore interaction structure, some model structure without rich semantics, and others represent conversations without stable user-level ideological identity. We introduce ControBench, a benchmark for controversial discourse analysis that combines heterogeneous social interaction graphs with rich textual semantics. Built from Reddit discussions on three topics, Trump, abortion, and religion, ControBench contains 7,370 users, 1,783 posts, and 26,525 interactions. The graph contains user and post nodes connected by semantically enriched edges; in particular, user-comment-user edges encode both a reply and the parent comment that it responds to, preserving local argumentative context. User labels are derived from self-declared Reddit flairs, providing a scalable proxy for ideological identity without manual annotation. The resulting datasets exhibit low or negative adjusted homophily (Trump: -0.77, Abortion: 0.06, Religion: 0.04), reflecting the cross-cutting structure of real-world debate. We evaluate graph neural networks, pretrained language models, and large language models on ControBench and observe distinct performance patterns across topics and model families, especially when ideological boundaries are ambiguous. These results position ControBench as a challenging and realistic benchmark for controversial discourse analysis.

Xi Su, Xiangfei Shen, Mingyang Wan et al.

Single hyperspectral image super-resolution (single-HSI-SR) aims to improve the resolution of a single input low-resolution HSI. Due to the bottleneck of data scarcity, the development of single-HSI-SR lags far behind that of RGB natural images. In recent years, research on RGB SR has shown that models pre-trained on large-scale benchmark datasets can greatly improve performance on unseen data, which may stand as a remedy for HSI. But how can we transfer the pre-trained RGB model to HSI, to overcome the data-scarcity bottleneck? Because of the significant difference in the channels between the pre-trained RGB model and the HSI, the model cannot focus on the correlation along the spectral dimension, thus limiting its ability to utilize on HSI. Inspired by the HSI spatial-spectral decoupling, we propose a new framework that first fine-tunes the pre-trained model with the spatial components (known as eigenimages), and then infers on unseen HSI using an iterative spectral regularization (ISR) to maintain the spectral correlation. The advantages of our method lie in: 1) we effectively inject the spatial texture processing capabilities of the pre-trained RGB model into HSI while keeping spectral fidelity, 2) learning in the spectral-decorrelated domain can improve the generalizability to spectral-agnostic data, and 3) our inference in the eigenimage domain naturally exploits the spectral low-rank property of HSI, thereby reducing the complexity. This work bridges the gap between pre-trained RGB models and HSI via eigenimages, addressing the issue of limited HSI training data, hence the name EigenSR. Extensive experiments show that EigenSR outperforms the state-of-the-art (SOTA) methods in both spatial and spectral metrics.

Jack Chong, Manas Gupta, Lihui Chen

Neural network pruning is a practical way for reducing the size of trained models and the number of floating-point operations. One way of pruning is to use the relative Hessian trace to calculate sensitivity of each channel, as compared to the more common magnitude pruning approach. However, the stochastic approach used to estimate the Hessian trace needs to iterate over many times before it can converge. This can be time-consuming when used for larger models with many millions of parameters. To address this problem, we modify the existing approach by estimating the Hessian trace using FP16 precision instead of FP32. We test the modified approach (EHAP) on ResNet-32/ResNet-56/WideResNet-28-8 trained on CIFAR10/CIFAR100 image classification tasks and achieve faster computation of the Hessian trace. Specifically, our modified approach can achieve speed ups ranging from 17% to as much as 44% during our experiments on different combinations of model architectures and GPU devices. Our modified approach also takes up around 40% less GPU memory when pruning ResNet-32 and ResNet-56 models, which allows for a larger Hessian batch size to be used for estimating the Hessian trace. Meanwhile, we also present the results of pruning using both FP16 and FP32 Hessian trace calculation and show that there are no noticeable accuracy differences between the two. Overall, it is a simple and effective way to compute the relative Hessian trace faster without sacrificing on pruned model performance. We also present a full pipeline using EHAP and quantization aware training (QAT), using INT8 QAT to compress the network further after pruning. In particular, we use symmetric quantization for the weights and asymmetric quantization for the activations.

Jiahao Xu, Wei Shao, Lihui Chen et al.

This paper proposes the DistillCSE framework, which performs contrastive learning under the self-training paradigm with knowledge distillation. The potential advantage of DistillCSE is its self-enhancing feature: using a base model to provide additional supervision signals, a stronger model may be learned through knowledge distillation. However, the vanilla DistillCSE through the standard implementation of knowledge distillation only achieves marginal improvements due to severe overfitting. The further quantitative analyses demonstrate the reason that the standard knowledge distillation exhibits a relatively large variance of the teacher model's logits due to the essence of contrastive learning. To mitigate the issue induced by high variance, this paper accordingly proposed two simple yet effective solutions for knowledge distillation: a Group-P shuffling strategy as an implicit regularization and the averaging logits from multiple teacher components. Experiments on standard benchmarks demonstrate that the proposed DistillCSE outperforms many strong baseline methods and yields a new state-of-the-art performance.

Yilun Zheng, Sitao Luan, Lihui Chen

Graph homophily refers to the phenomenon that connected nodes tend to share similar characteristics. Understanding this concept and its related metrics is crucial for designing effective Graph Neural Networks (GNNs). The most widely used homophily metrics, such as edge or node homophily, quantify such "similarity" as label consistency across the graph topology. These metrics are believed to be able to reflect the performance of GNNs, especially on node-level tasks. However, many recent studies have empirically demonstrated that the performance of GNNs does not always align with homophily metrics, and how homophily influences GNNs still remains unclear and controversial. Then, a crucial question arises: What is missing in our current understanding of homophily? To figure out the missing part, in this paper, we disentangle the graph homophily into $3$ aspects: label, structural, and feature homophily, providing a more comprehensive understanding of GNN performance. To investigate their synergy, we propose a Contextual Stochastic Block Model with $3$ types of Homophily (CSBM-3H), where the topology and feature generation are controlled by the $3$ metrics. Based on the theoretical analysis of CSBM-3H, we derive a new composite metric, named Tri-Hom, that considers all $3$ aspects and overcomes the limitations of conventional homophily metrics. The theoretical conclusions and the effectiveness of Tri-Hom have been verified through synthetic experiments on CSBM-3H. In addition, we conduct experiments on $31$ real-world benchmark datasets and calculate the correlations between homophily metrics and model performance. Tri-Hom has significantly higher correlation values than $17$ existing metrics that only focus on a single homophily aspect, demonstrating its superiority and the importance of homophily synergy. Our code is available at \url{https://github.com/zylMozart/Disentangle_GraphHom}.

Yilun Zheng, Sha Li, Fangkun Wu et al.

Parody is an emerging phenomenon on social media, where individuals imitate a role or position opposite to their own, often for humor, provocation, or controversy. Detecting and analyzing parody can be challenging and is often reliant on context, yet it plays a crucial role in understanding cultural values, promoting subcultures, and enhancing self-expression. However, the study of parody is hindered by limited available data and deficient diversity in current datasets. To bridge this gap, we built seven parody datasets from both English and Chinese corpora, with 14,755 annotated users and 21,210 annotated comments in total. To provide sufficient context information, we also collect replies and construct user-interaction graphs to provide richer contextual information, which is lacking in existing datasets. With these datasets, we test traditional methods and Large Language Models (LLMs) on three key tasks: (1) parody detection, (2) comment sentiment analysis with parody, and (3) user sentiment analysis with parody. Our extensive experiments reveal that parody-related tasks still remain challenging for all models, and contextual information plays a critical role. Interestingly, we find that, in certain scenarios, traditional sentence embedding methods combined with simple classifiers can outperform advanced LLMs, i.e. DeepSeek-R1 and GPT-o3, highlighting parody as a significant challenge for LLMs.

Yilun Zheng, Zhuofan Zhang, Ziming Wang et al.

To improve the performance of Graph Neural Networks (GNNs), Graph Structure Learning (GSL) has been extensively applied to reconstruct or refine original graph structures, effectively addressing issues like heterophily, over-squashing, and noisy structures. While GSL is generally thought to improve GNN performance, it often leads to longer training times and more hyperparameter tuning. Besides, the distinctions among current GSL methods remain ambiguous from the perspective of GNN training, and there is a lack of theoretical analysis to quantify their effectiveness. Recent studies further suggest that, under fair comparisons with the same hyperparameter tuning, GSL does not consistently outperform baseline GNNs. This motivates us to ask a critical question: is GSL really useful for GNNs? To address this question, this paper makes two key contributions. First, we propose a new GSL framework, which includes three steps: GSL base (the representation used for GSL) construction, new structure construction, and view fusion, to better understand the effectiveness of GSL in GNNs. Second, after graph convolution, we analyze the differences in mutual information (MI) between node representations derived from the original topology and those from the newly constructed topology. Surprisingly, our empirical observations and theoretical analysis show that no matter which type of graph structure construction methods are used, after feeding the same GSL bases to the newly constructed graph, there is no MI gain compared to the original GSL bases. To fairly reassess the effectiveness of GSL, we conduct ablation experiments and find that it is the pretrained GSL bases that enhance GNN performance, and in most cases, GSL cannot improve GNN performance. This finding encourages us to rethink the essential components in GNNs, such as self-training and structural encoding, in GNN design rather than GSL.

Yilun Zheng, Jiahao Xu, Lihui Chen

Under circumstances of heterophily, where nodes with different labels tend to be connected based on semantic meanings, Graph Neural Networks (GNNs) often exhibit suboptimal performance. Current studies on graph heterophily mainly focus on aggregation calibration or neighbor extension and address the heterophily issue by utilizing node features or structural information to improve GNN representations. In this paper, we propose and demonstrate that the valuable semantic information inherent in heterophily can be utilized effectively in graph learning by investigating the distribution of neighbors for each individual node within the graph. The theoretical analysis is carried out to demonstrate the efficacy of the idea in enhancing graph learning. Based on this analysis, we propose HiGNN, an innovative approach that constructs an additional new graph structure, that integrates heterophilous information by leveraging node distribution to enhance connectivity between nodes that share similar semantic characteristics. We conduct empirical assessments on node classification tasks using both homophilous and heterophilous benchmark datasets and compare HiGNN to popular GNN baselines and SoTA methods, confirming the effectiveness in improving graph representations. In addition, by incorporating heterophilous information, we demonstrate a notable enhancement in existing GNN-based approaches, and the homophily degree across real-world datasets, thus affirming the efficacy of our approach.

Yilun Zheng, Xiang Li, Sitao Luan et al.

Graph Neural Networks (GNNs) have demonstrated strong capabilities in processing structured data. While traditional GNNs typically treat each feature dimension equally during graph convolution, we raise an important question: Is the graph convolution operation equally beneficial for each feature? If not, the convolution operation on certain feature dimensions can possibly lead to harmful effects, even worse than the convolution-free models. In prior studies, to assess the impacts of graph convolution on features, people proposed metrics based on feature homophily to measure feature consistency with the graph topology. However, these metrics have shown unsatisfactory alignment with GNN performance and have not been effectively employed to guide feature selection in GNNs. To address these limitations, we introduce a novel metric, Topological Feature Informativeness (TFI), to distinguish between GNN-favored and GNN-disfavored features, where its effectiveness is validated through both theoretical analysis and empirical observations. Based on TFI, we propose a simple yet effective Graph Feature Selection (GFS) method, which processes GNN-favored and GNN-disfavored features separately, using GNNs and non-GNN models. Compared to original GNNs, GFS significantly improves the extraction of useful topological information from each feature with comparable computational costs. Extensive experiments show that after applying GFS to 8 baseline and state-of-the-art (SOTA) GNN architectures across 10 datasets, 83.75% of the GFS-augmented cases show significant performance boosts. Furthermore, our proposed TFI metric outperforms other feature selection methods. These results validate the effectiveness of both GFS and TFI. Additionally, we demonstrate that GFS's improvements are robust to hyperparameter tuning, highlighting its potential as a universal method for enhancing various GNN architectures.

Xinyi Zhang, Lihui Chen

Heterogeneous information networks(HINs) become popular in recent years for its strong capability of modelling objects with abundant information using explicit network structure. Network embedding has been proved as an effective method to convert information networks into lower-dimensional space, whereas the core information can be well preserved. However, traditional network embedding algorithms are sub-optimal in capturing rich while potentially incompatible semantics provided by HINs. To address this issue, a novel meta-path-based HIN representation learning framework named mSHINE is designed to simultaneously learn multiple node representations for different meta-paths. More specifically, one representation learning module inspired by the RNN structure is developed and multiple node representations can be learned simultaneously, where each representation is associated with one respective meta-path. By measuring the relevance between nodes with the designed objective function, the learned module can be applied in downstream link prediction tasks. A set of criteria for selecting initial meta-paths is proposed as the other module in mSHINE which is important to reduce the optimal meta-path selection cost when no prior knowledge of suitable meta-paths is available. To corroborate the effectiveness of mSHINE, extensive experimental studies including node classification and link prediction are conducted on five real-world datasets. The results demonstrate that mSHINE outperforms other state-of-the-art HIN embedding methods.

Xinyi Zhang, Jiahao Xu, Charlie Soh et al.

Hierarchical multi-label text classification (HMTC) has been gaining popularity in recent years thanks to its applicability to a plethora of real-world applications. The existing HMTC algorithms largely focus on the design of classifiers, such as the local, global, or a combination of them. However, very few studies have focused on hierarchical feature extraction and explore the association between the hierarchical labels and the text. In this paper, we propose a Label-based Attention for Hierarchical Mutlti-label Text Classification Neural Network (LA-HCN), where the novel label-based attention module is designed to hierarchically extract important information from the text based on the labels from different hierarchy levels. Besides, hierarchical information is shared across levels while preserving the hierarchical label-based information. Separate local and global document embeddings are obtained and used to facilitate the respective local and global classifications. In our experiments, LA-HCN outperforms other state-of-the-art neural network-based HMTC algorithms on four public HMTC datasets. The ablation study also demonstrates the effectiveness of the proposed label-based attention module as well as the novel local and global embeddings and classifications. By visualizing the learned attention (words), we find that LA-HCN is able to extract meaningful information corresponding to the different labels which provides explainability that may be helpful for the human analyst.

Annamalai Narayanan, Charlie Soh, Lihui Chen et al.

Building behavior profiles of Android applications (apps) with holistic, rich and multi-view information (e.g., incorporating several semantic views of an app such as API sequences, system calls, etc.) would help catering downstream analytics tasks such as app categorization, recommendation and malware analysis significantly better. Towards this goal, we design a semi-supervised Representation Learning (RL) framework named apk2vec to automatically generate a compact representation (aka profile/embedding) for a given app. More specifically, apk2vec has the three following unique characteristics which make it an excellent choice for largescale app profiling: (1) it encompasses information from multiple semantic views such as API sequences, permissions, etc., (2) being a semi-supervised embedding technique, it can make use of labels associated with apps (e.g., malware family or app category labels) to build high quality app profiles, and (3) it combines RL and feature hashing which allows it to efficiently build profiles of apps that stream over time (i.e., online learning). The resulting semi-supervised multi-view hash embeddings of apps could then be used for a wide variety of downstream tasks such as the ones mentioned above. Our extensive evaluations with more than 42,000 apps demonstrate that apk2vec's app profiles could significantly outperform state-of-the-art techniques in four app analytics tasks namely, malware detection, familial clustering, app clone detection and app recommendation.

Annamalai Narayanan, Mahinthan Chandramohan, Rajasekar Venkatesan et al.

Recent works on representation learning for graph structured data predominantly focus on learning distributed representations of graph substructures such as nodes and subgraphs. However, many graph analytics tasks such as graph classification and clustering require representing entire graphs as fixed length feature vectors. While the aforementioned approaches are naturally unequipped to learn such representations, graph kernels remain as the most effective way of obtaining them. However, these graph kernels use handcrafted features (e.g., shortest paths, graphlets, etc.) and hence are hampered by problems such as poor generalization. To address this limitation, in this work, we propose a neural embedding framework named graph2vec to learn data-driven distributed representations of arbitrary sized graphs. graph2vec's embeddings are learnt in an unsupervised manner and are task agnostic. Hence, they could be used for any downstream task such as graph classification, clustering and even seeding supervised representation learning approaches. Our experiments on several benchmark and large real-world datasets show that graph2vec achieves significant improvements in classification and clustering accuracies over substructure representation learning approaches and are competitive with state-of-the-art graph kernels.

Annamalai Narayanan, Mahinthan Chandramohan, Lihui Chen et al.

It is well-known that Android malware constantly evolves so as to evade detection. This causes the entire malware population to be non-stationary. Contrary to this fact, most of the prior works on Machine Learning based Android malware detection have assumed that the distribution of the observed malware characteristics (i.e., features) does not change over time. In this work, we address the problem of malware population drift and propose a novel online learning based framework to detect malware, named CASANDRA (Contextaware, Adaptive and Scalable ANDRoid mAlware detector). In order to perform accurate detection, a novel graph kernel that facilitates capturing apps' security-sensitive behaviors along with their context information from dependency graphs is proposed. Besides being accurate and scalable, CASANDRA has specific advantages: i) being adaptive to the evolution in malware features over time ii) explaining the significant features that led to an app's classification as being malicious or benign. In a large-scale comparative analysis, CASANDRA outperforms two state-of-the-art techniques on a benchmark dataset achieving 99.23% F-measure. When evaluated with more than 87,000 apps collected in-the-wild, CASANDRA achieves 89.92% accuracy, outperforming existing techniques by more than 25% in their typical batch learning setting and more than 7% when they are continuously retained, while maintaining comparable efficiency.

Annamalai Narayanan, Mahinthan Chandramohan, Lihui Chen et al.

Existing Android malware detection approaches use a variety of features such as security sensitive APIs, system calls, control-flow structures and information flows in conjunction with Machine Learning classifiers to achieve accurate detection. Each of these feature sets provides a unique semantic perspective (or view) of apps' behaviours with inherent strengths and limitations. Meaning, some views are more amenable to detect certain attacks but may not be suitable to characterise several other attacks. Most of the existing malware detection approaches use only one (or a selected few) of the aforementioned feature sets which prevent them from detecting a vast majority of attacks. Addressing this limitation, we propose MKLDroid, a unified framework that systematically integrates multiple views of apps for performing comprehensive malware detection and malicious code localisation. The rationale is that, while a malware app can disguise itself in some views, disguising in every view while maintaining malicious intent will be much harder. MKLDroid uses a graph kernel to capture structural and contextual information from apps' dependency graphs and identify malice code patterns in each view. Subsequently, it employs Multiple Kernel Learning (MKL) to find a weighted combination of the views which yields the best detection accuracy. Besides multi-view learning, MKLDroid's unique and salient trait is its ability to locate fine-grained malice code portions in dependency graphs (e.g., methods/classes). Through our large-scale experiments on several datasets (incl. wild apps), we demonstrate that MKLDroid outperforms three state-of-the-art techniques consistently, in terms of accuracy while maintaining comparable efficiency. In our malicious code localisation experiments on a dataset of repackaged malware, MKLDroid was able to identify all the malice classes with 94% average recall.

Yangtao Wang, Lihui Chen

Multi-view data clustering refers to categorizing a data set by making good use of related information from multiple representations of the data. It becomes important nowadays because more and more data can be collected in a variety of ways, in different settings and from different sources, so each data set can be represented by different sets of features to form different views of it. Many approaches have been proposed to improve clustering performance by exploring and integrating heterogeneous information underlying different views. In this paper, we propose a new multi-view fuzzy clustering approach called MinimaxFCM by using minimax optimization based on well-known Fuzzy c means. In MinimaxFCM the consensus clustering results are generated based on minimax optimization in which the maximum disagreements of different weighted views are minimized. Moreover, the weight of each view can be learned automatically in the clustering process. In addition, there is only one parameter to be set besides the fuzzifier. The detailed problem formulation, updating rules derivation, and the in-depth analysis of the proposed MinimaxFCM are provided here. Experimental studies on nine multi-view data sets including real world image and document data sets have been conducted. We observed that MinimaxFCM outperforms related multi-view clustering approaches in terms of clustering accuracy, demonstrating the great potential of MinimaxFCM for multi-view data analysis.

Yangtao Wang, Lihui Chen, Xiaoli Li

Incremental clustering approaches have been proposed for handling large data when given data set is too large to be stored. The key idea of these approaches is to find representatives to represent each cluster in each data chunk and final data analysis is carried out based on those identified representatives from all the chunks. However, most of the incremental approaches are used for single view data. As large multi-view data generated from multiple sources becomes prevalent nowadays, there is a need for incremental clustering approaches to handle both large and multi-view data. In this paper we propose a new incremental clustering approach called incremental minimax optimization based fuzzy clustering (IminimaxFCM) to handle large multi-view data. In IminimaxFCM, representatives with multiple views are identified to represent each cluster by integrating multiple complementary views using minimax optimization. The detailed problem formulation, updating rules derivation, and the in-depth analysis of the proposed IminimaxFCM are provided. Experimental studies on several real world multi-view data sets have been conducted. We observed that IminimaxFCM outperforms related incremental fuzzy clustering in terms of clustering accuracy, demonstrating the great potential of IminimaxFCM for large multi-view data analysis.

Annamalai Narayanan, Mahinthan Chandramohan, Lihui Chen et al.

In this paper, we present subgraph2vec, a novel approach for learning latent representations of rooted subgraphs from large graphs inspired by recent advancements in Deep Learning and Graph Kernels. These latent representations encode semantic substructure dependencies in a continuous vector space, which is easily exploited by statistical models for tasks such as graph classification, clustering, link prediction and community detection. subgraph2vec leverages on local information obtained from neighbourhoods of nodes to learn their latent representations in an unsupervised fashion. We demonstrate that subgraph vectors learnt by our approach could be used in conjunction with classifiers such as CNNs, SVMs and relational data clustering algorithms to achieve significantly superior accuracies. Also, we show that the subgraph vectors could be used for building a deep learning variant of Weisfeiler-Lehman graph kernel. Our experiments on several benchmark and large-scale real-world datasets reveal that subgraph2vec achieves significant improvements in accuracies over existing graph kernels on both supervised and unsupervised learning tasks. Specifically, on two realworld program analysis tasks, namely, code clone and malware detection, subgraph2vec outperforms state-of-the-art kernels by more than 17% and 4%, respectively.

Annamalai Narayanan, Liu Yang, Lihui Chen et al.

It is well-known that malware constantly evolves so as to evade detection and this causes the entire malware population to be non-stationary. Contrary to this fact, prior works on machine learning based Android malware detection have assumed that the distribution of the observed malware characteristics (i.e., features) do not change over time. In this work, we address the problem of malware population drift and propose a novel online machine learning based framework, named DroidOL to handle it and effectively detect malware. In order to perform accurate detection, security-sensitive behaviors are captured from apps in the form of inter-procedural control-flow sub-graph features using a state-of-the-art graph kernel. In order to perform scalable detection and to adapt to the drift and evolution in malware population, an online passive-aggressive classifier is used. In a large-scale comparative analysis with more than 87,000 apps, DroidOL achieves 84.29% accuracy outperforming two state-of-the-art malware techniques by more than 20% in their typical batch learning setting and more than 3% when they are continuously re-trained. Our experimental findings strongly indicate that online learning based approaches are highly suitable for real-world malware detection.

Annamalai Narayanan, Guozhu Meng, Liu Yang et al.

In this paper, we propose a novel graph kernel specifically to address a challenging problem in the field of cyber-security, namely, malware detection. Previous research has revealed the following: (1) Graph representations of programs are ideally suited for malware detection as they are robust against several attacks, (2) Besides capturing topological neighbourhoods (i.e., structural information) from these graphs it is important to capture the context under which the neighbourhoods are reachable to accurately detect malicious neighbourhoods. We observe that state-of-the-art graph kernels, such as Weisfeiler-Lehman kernel (WLK) capture the structural information well but fail to capture contextual information. To address this, we develop the Contextual Weisfeiler-Lehman kernel (CWLK) which is capable of capturing both these types of information. We show that for the malware detection problem, CWLK is more expressive and hence more accurate than WLK while maintaining comparable efficiency. Through our large-scale experiments with more than 50,000 real-world Android apps, we demonstrate that CWLK outperforms two state-of-the-art graph kernels (including WLK) and three malware detection techniques by more than 5.27% and 4.87% F-measure, respectively, while maintaining high efficiency. This high accuracy and efficiency make CWLK suitable for large-scale real-world malware detection.