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Researcher profile

Neil Shah

Neil Shah contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningSocial and Information NetworksArtificial IntelligenceInformation RetrievalCryptography and SecurityComputer Visioncs.CYDatabasesmath.NT

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Published work

16 published item(s)

preprint2026arXiv

Exploiting ID-Text Complementarity via Ensembling for Sequential Recommendation

Modern Sequential Recommendation (SR) models commonly utilize modality features to represent items, motivated in large part by recent advancements in language and vision modeling. To do so, several works completely replace ID embeddings with modality embeddings, claiming that modality embeddings render ID embeddings unnecessary because they can match or even exceed ID embedding performance. On the other hand, many works jointly utilize ID and modality features, but posit that complex fusion strategies, such as multi-stage training and/or intricate alignment architectures, are necessary for this joint utilization. However, underlying both these lines of work is a lack of understanding of the complementarity of ID and modality features. In this work, we address this gap by studying the complementarity of ID- and text-based SR models. We show that these models do learn complementary signals, meaning that either should provide performance gain when used properly alongside the other. Motivated by this, we propose a new SR method that preserves ID-text complementarity through independent model training, then harnesses it through a simple ensembling strategy. Despite this method's simplicity, we show it outperforms several competitive SR baselines, implying that both ID and text features are necessary to achieve state-of-the-art SR performance but complex fusion architectures are not.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Expressiveness Limits of Autoregressive Semantic ID Generation in Generative Recommendation

Generative recommendation (GR) models generate items by autoregressively producing a sequence of discrete tokens that jointly index the target item. However, this autoregressive generation process also induces a structured decoding space whose impact on model expressiveness remains underexplored. Specifically, token-by-token generation can be viewed as traversing a decoding tree induced by semantic ID tokens, where leaf nodes correspond to candidate items. We observe that the item probabilities produced by GR models are strongly correlated with this tree structure: items that are close in the tree tend to receive similar probabilities for any given user, making it difficult to distinguish among them based on user-specific preferences. We further show theoretically that such structural correlations prevent GR models from representing even simple patterns that can be well captured by conventional collaborative filtering models. To mitigate this issue, we propose Latte, a simple modification that injects a latent token before each semantic ID, reshaping the decoding space from a single tree into multiple latent-token-conditioned trees. This design creates multiple paths with varying tree distances between items, relaxing tree-induced probability coupling and yielding an average of 3.45% relative improvement on NDCG@10. Our code is available at https://github.com/hyp1231/Latte.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

MLPs are Efficient Distilled Generative Recommenders

Generative recommendation models employing Semantic IDs (SIDs) exhibit strong potential, yet their practical deployment is bottlenecked by the high inference latency of beam-expanded autoregressive decoding. In this work, we identify that standard attention-heavy Transformer decoders represent a structural overkill for this task: the hierarchical nature of SIDs makes prediction difficulty drops sharply after the first token, rendering repeated attention computations highly redundant. Driven by this insight, we propose SID-MLP, a lightweight MLP-centric distillation framework that fundamentally simplifies the decoding paradigm for GR. Instead of executing complex, step-by-step attention mechanisms, our approach captures the global user context in a single operation, decoupled from sequential token prediction. We then distill the heavy autoregressive teacher into position-specific MLP heads, eliminating the dense attention overhead while preserving prefix and context dependencies. Extensive experiments demonstrate that SID-MLP matches the accuracy of teacher models while accelerating inference by 8.74x. Crucially, this distillation strategy can serve as a plug-and-play accelerator for different backbones and tokenizer settings. Furthermore, we introduce SID-MLP++, extending our distillation framework to replace the Transformer encoder, unlocking further latency reductions. Ultimately, our work reveals that decoder-side MLPs distillation is an effective acceleration path for structured SID recommendation, while full encoder replacement offers an additional speed--accuracy trade-off.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Graph Data Augmentation for Graph Machine Learning: A Survey

Data augmentation has recently seen increased interest in graph machine learning given its demonstrated ability to improve model performance and generalization by added training data. Despite this recent surge, the area is still relatively under-explored, due to the challenges brought by complex, non-Euclidean structure of graph data, which limits the direct analogizing of traditional augmentation operations on other types of image, video or text data. Our work aims to give a necessary and timely overview of existing graph data augmentation methods; notably, we present a comprehensive and systematic survey of graph data augmentation approaches, summarizing the literature in a structured manner. We first introduce three different taxonomies for categorizing graph data augmentation methods from the data, task, and learning perspectives, respectively. Next, we introduce recent advances in graph data augmentation, differentiated by their methodologies and applications. We conclude by outlining currently unsolved challenges and directions for future research. Overall, our work aims to clarify the landscape of existing literature in graph data augmentation and motivates additional work in this area, providing a helpful resource for researchers and practitioners in the broader graph machine learning domain. Additionally, we provide a continuously updated reading list at https://github.com/zhao-tong/graph-data-augmentation-papers.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Automated Self-Supervised Learning for Graphs

Graph self-supervised learning has gained increasing attention due to its capacity to learn expressive node representations. Many pretext tasks, or loss functions have been designed from distinct perspectives. However, we observe that different pretext tasks affect downstream tasks differently cross datasets, which suggests that searching pretext tasks is crucial for graph self-supervised learning. Different from existing works focusing on designing single pretext tasks, this work aims to investigate how to automatically leverage multiple pretext tasks effectively. Nevertheless, evaluating representations derived from multiple pretext tasks without direct access to ground truth labels makes this problem challenging. To address this obstacle, we make use of a key principle of many real-world graphs, i.e., homophily, or the principle that "like attracts like," as the guidance to effectively search various self-supervised pretext tasks. We provide theoretical understanding and empirical evidence to justify the flexibility of homophily in this search task. Then we propose the AutoSSL framework which can automatically search over combinations of various self-supervised tasks. By evaluating the framework on 7 real-world datasets, our experimental results show that AutoSSL can significantly boost the performance on downstream tasks including node clustering and node classification compared with training under individual tasks. Code is released at https://github.com/ChandlerBang/AutoSSL.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Finding a Concise, Precise, and Exhaustive Set of Near Bi-Cliques in Dynamic Graphs

A variety of tasks on dynamic graphs, including anomaly detection, community detection, compression, and graph understanding, have been formulated as problems of identifying constituent (near) bi-cliques (i.e., complete bipartite graphs). Even when we restrict our attention to maximal ones, there can be exponentially many near bi-cliques, and thus finding all of them is practically impossible for large graphs. Then, two questions naturally arise: (Q1) What is a "good" set of near bi-cliques? That is, given a set of near bi-cliques in the input dynamic graph, how should we evaluate its quality? (Q2) Given a large dynamic graph, how can we rapidly identify a high-quality set of near bi-cliques in it? Regarding Q1, we measure how concisely, precisely, and exhaustively a given set of near bi-cliques describes the input dynamic graph. We combine these three perspectives systematically on the Minimum Description Length principle. Regarding Q2, we propose CutNPeel, a fast search algorithm for a high-quality set of near bi-cliques. By adaptively re-partitioning the input graph, CutNPeel reduces the search space and at the same time improves the search quality. Our experiments using six real-world dynamic graphs demonstrate that CutNPeel is (a) High-quality: providing near bi-cliques of up to 51.2% better quality than its state-of-the-art competitors, (b) Fast: up to 68.8x faster than the next-best competitor, and (c) Scalable: scaling to graphs with 134 million edges. We also show successful applications of CutNPeel to graph compression and pattern discovery.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

From Stars to Subgraphs: Uplifting Any GNN with Local Structure Awareness

Message Passing Neural Networks (MPNNs) are a common type of Graph Neural Network (GNN), in which each node's representation is computed recursively by aggregating representations (messages) from its immediate neighbors akin to a star-shaped pattern. MPNNs are appealing for being efficient and scalable, how-ever their expressiveness is upper-bounded by the 1st-order Weisfeiler-Lehman isomorphism test (1-WL). In response, prior works propose highly expressive models at the cost of scalability and sometimes generalization performance. Our work stands between these two regimes: we introduce a general framework to uplift any MPNN to be more expressive, with limited scalability overhead and greatly improved practical performance. We achieve this by extending local aggregation in MPNNs from star patterns to general subgraph patterns (e.g.,k-egonets):in our framework, each node representation is computed as the encoding of a surrounding induced subgraph rather than encoding of immediate neighbors only (i.e. a star). We choose the subgraph encoder to be a GNN (mainly MPNNs, considering scalability) to design a general framework that serves as a wrapper to up-lift any GNN. We call our proposed method GNN-AK(GNN As Kernel), as the framework resembles a convolutional neural network by replacing the kernel with GNNs. Theoretically, we show that our framework is strictly more powerful than 1&2-WL, and is not less powerful than 3-WL. We also design subgraph sampling strategies which greatly reduce memory footprint and improve speed while maintaining performance. Our method sets new state-of-the-art performance by large margins for several well-known graph ML tasks; specifically, 0.08 MAE on ZINC,74.79% and 86.887% accuracy on CIFAR10 and PATTERN respectively.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Graph-less Neural Networks: Teaching Old MLPs New Tricks via Distillation

Graph Neural Networks (GNNs) are popular for graph machine learning and have shown great results on wide node classification tasks. Yet, they are less popular for practical deployments in the industry owing to their scalability challenges incurred by data dependency. Namely, GNN inference depends on neighbor nodes multiple hops away from the target, and fetching them burdens latency-constrained applications. Existing inference acceleration methods like pruning and quantization can speed up GNNs by reducing Multiplication-and-ACcumulation (MAC) operations, but the improvements are limited given the data dependency is not resolved. Conversely, multi-layer perceptrons (MLPs) have no graph dependency and infer much faster than GNNs, even though they are less accurate than GNNs for node classification in general. Motivated by these complementary strengths and weaknesses, we bring GNNs and MLPs together via knowledge distillation (KD). Our work shows that the performance of MLPs can be improved by large margins with GNN KD. We call the distilled MLPs Graph-less Neural Networks (GLNNs) as they have no inference graph dependency. We show that GLNNs with competitive accuracy infer faster than GNNs by 146X-273X and faster than other acceleration methods by 14X-27X. Under a production setting involving both transductive and inductive predictions across 7 datasets, GLNN accuracies improve over stand-alone MLPs by 12.36% on average and match GNNs on 6/7 datasets. Comprehensive analysis shows when and why GLNNs can achieve competitive accuracies to GNNs and suggests GLNN as a handy choice for latency-constrained applications.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

GStarX: Explaining Graph Neural Networks with Structure-Aware Cooperative Games

Explaining machine learning models is an important and increasingly popular area of research interest. The Shapley value from game theory has been proposed as a prime approach to compute feature importance towards model predictions on images, text, tabular data, and recently graph neural networks (GNNs) on graphs. In this work, we revisit the appropriateness of the Shapley value for GNN explanation, where the task is to identify the most important subgraph and constituent nodes for GNN predictions. We claim that the Shapley value is a non-ideal choice for graph data because it is by definition not structure-aware. We propose a Graph Structure-aware eXplanation (GStarX) method to leverage the critical graph structure information to improve the explanation. Specifically, we define a scoring function based on a new structure-aware value from the cooperative game theory proposed by Hamiache and Navarro (HN). When used to score node importance, the HN value utilizes graph structures to attribute cooperation surplus between neighbor nodes, resembling message passing in GNNs, so that node importance scores reflect not only the node feature importance, but also the node structural roles. We demonstrate that GStarX produces qualitatively more intuitive explanations, and quantitatively improves explanation fidelity over strong baselines on chemical graph property prediction and text graph sentiment classification.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Attributed Graph Modeling with Vertex Replacement Grammars

Recent work at the intersection of formal language theory and graph theory has explored graph grammars for graph modeling. However, existing models and formalisms can only operate on homogeneous (i.e., untyped or unattributed) graphs. We relax this restriction and introduce the Attributed Vertex Replacement Grammar (AVRG), which can be efficiently extracted from heterogeneous (i.e., typed, colored, or attributed) graphs. Unlike current state-of-the-art methods, which train enormous models over complicated deep neural architectures, the AVRG model is unsupervised and interpretable. It is based on context-free string grammars and works by encoding graph rewriting rules into a graph grammar containing graphlets and instructions on how they fit together. We show that the AVRG can encode succinct models of input graphs yet faithfully preserve their structure and assortativity properties. Experiments on large real-world datasets show that graphs generated from the AVRG model exhibit substructures and attribute configurations that match those found in the input networks.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

KNH: Multi-View Modeling with K-Nearest Hyperplanes Graph for Misinformation Detection

Graphs are one of the most efficacious structures for representing datapoints and their relations, and they have been largely exploited for different applications. Previously, the higher-order relations between the nodes have been modeled by a generalization of graphs known as hypergraphs. In hypergraphs, the edges are defined by a set of nodes i.e., hyperedges to demonstrate the higher order relationships between the data. However, there is no explicit higher-order generalization for nodes themselves. In this work, we introduce a novel generalization of graphs i.e., K-Nearest Hyperplanes graph (KNH) where the nodes are defined by higher order Euclidean subspaces for multi-view modeling of the nodes. In fact, in KNH, nodes are hyperplanes or more precisely m-flats instead of datapoints. We experimentally evaluate the KNH graph on two multi-aspect datasets for misinformation detection. The experimental results suggest that multi-view modeling of articles using KNH graph outperforms the classic KNN graph in terms of classification performance.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

A Large-Scale Analysis of Attacker Activity in Compromised Enterprise Accounts

We present a large-scale characterization of attacker activity across 111 real-world enterprise organizations. We develop a novel forensic technique for distinguishing between attacker activity and benign activity in compromised enterprise accounts that yields few false positives and enables us to perform fine-grained analysis of attacker behavior. Applying our methods to a set of 159 compromised enterprise accounts, we quantify the duration of time attackers are active in accounts and examine thematic patterns in how attackers access and leverage these hijacked accounts. We find that attackers frequently dwell in accounts for multiple days to weeks, suggesting that delayed (non-real-time) detection can still provide significant value. Based on an analysis of the attackers' timing patterns, we observe two distinct modalities in how attackers access compromised accounts, which could be explained by the existence of a specialized market for hijacked enterprise accounts: where one class of attackers focuses on compromising and selling account access to another class of attackers who exploit the access such hijacked accounts provide. Ultimately, our analysis sheds light on the state of enterprise account hijacking and highlights fruitful directions for a broader space of detection methods, ranging from new features that home in on malicious account behavior to the development of non-real-time detection methods that leverage malicious activity after an attack's initial point of compromise to more accurately identify attacks.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Knowing your FATE: Friendship, Action and Temporal Explanations for User Engagement Prediction on Social Apps

With the rapid growth and prevalence of social network applications (Apps) in recent years, understanding user engagement has become increasingly important, to provide useful insights for future App design and development. While several promising neural modeling approaches were recently pioneered for accurate user engagement prediction, their black-box designs are unfortunately limited in model explainability. In this paper, we study a novel problem of explainable user engagement prediction for social network Apps. First, we propose a flexible definition of user engagement for various business scenarios, based on future metric expectations. Next, we design an end-to-end neural framework, FATE, which incorporates three key factors that we identify to influence user engagement, namely friendships, user actions, and temporal dynamics to achieve explainable engagement predictions. FATE is based on a tensor-based graph neural network (GNN), LSTM and a mixture attention mechanism, which allows for (a) predictive explanations based on learned weights across different feature categories, (b) reduced network complexity, and (c) improved performance in both prediction accuracy and training/inference time. We conduct extensive experiments on two large-scale datasets from Snapchat, where FATE outperforms state-of-the-art approaches by ${\approx}10\%$ error and ${\approx}20\%$ runtime reduction. We also evaluate explanations from FATE, showing strong quantitative and qualitative performance.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Minority Reports Defense: Defending Against Adversarial Patches

Deep learning image classification is vulnerable to adversarial attack, even if the attacker changes just a small patch of the image. We propose a defense against patch attacks based on partially occluding the image around each candidate patch location, so that a few occlusions each completely hide the patch. We demonstrate on CIFAR-10, Fashion MNIST, and MNIST that our defense provides certified security against patch attacks of a certain size.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

SliceNDice: Mining Suspicious Multi-attribute Entity Groups with Multi-view Graphs

Given the reach of web platforms, bad actors have considerable incentives to manipulate and defraud users at the expense of platform integrity. This has spurred research in numerous suspicious behavior detection tasks, including detection of sybil accounts, false information, and payment scams/fraud. In this paper, we draw the insight that many such initiatives can be tackled in a common framework by posing a detection task which seeks to find groups of entities which share too many properties with one another across multiple attributes (sybil accounts created at the same time and location, propaganda spreaders broadcasting articles with the same rhetoric and with similar reshares, etc.) Our work makes four core contributions: Firstly, we posit a novel formulation of this task as a multi-view graph mining problem, in which distinct views reflect distinct attribute similarities across entities, and contextual similarity and attribute importance are respected. Secondly, we propose a novel suspiciousness metric for scoring entity groups given the abnormality of their synchronicity across multiple views, which obeys intuitive desiderata that existing metrics do not. Finally, we propose the SliceNDice algorithm which enables efficient extraction of highly suspicious entity groups, and demonstrate its practicality in production, in terms of strong detection performance and discoveries on Snapchat's large advertiser ecosystem (89% precision and numerous discoveries of real fraud rings), marked outperformance of baselines (over 97% precision/recall in simulated settings) and linear scalability.

0 citations0 reviewsNo code linkedOpen access