Saket Gurukar

LG
h-index8
9papers
173citations
Novelty50%
AI Score32

9 Papers

LGMay 21, 2022
MultiBiSage: A Web-Scale Recommendation System Using Multiple Bipartite Graphs at Pinterest

Saket Gurukar, Nikil Pancha, Andrew Zhai et al.

Graph Convolutional Networks (GCN) can efficiently integrate graph structure and node features to learn high-quality node embeddings. These embeddings can then be used for several tasks such as recommendation and search. At Pinterest, we have developed and deployed PinSage, a data-efficient GCN that learns pin embeddings from the Pin-Board graph. The Pin-Board graph contains pin and board entities and the graph captures the pin belongs to a board interaction. However, there exist several entities at Pinterest such as users, idea pins, creators, and there exist heterogeneous interactions among these entities such as add-to-cart, follow, long-click. In this work, we show that training deep learning models on graphs that captures these diverse interactions would result in learning higher-quality pin embeddings than training PinSage on only the Pin-Board graph. To that end, we model the diverse entities and their diverse interactions through multiple bipartite graphs and propose a novel data-efficient MultiBiSage model. MultiBiSage can capture the graph structure of multiple bipartite graphs to learn high-quality pin embeddings. We take this pragmatic approach as it allows us to utilize the existing infrastructure developed at Pinterest -- such as Pixie system that can perform optimized random-walks on billion node graphs, along with existing training and deployment workflows. We train MultiBiSage on six bipartite graphs including our Pin-Board graph. Our offline metrics show that MultiBiSage significantly outperforms the deployed latest version of PinSage on multiple user engagement metrics.

LGNov 17, 2022
FairMILE: Towards an Efficient Framework for Fair Graph Representation Learning

Yuntian He, Saket Gurukar, Srinivasan Parthasarathy

Graph representation learning models have demonstrated great capability in many real-world applications. Nevertheless, prior research indicates that these models can learn biased representations leading to discriminatory outcomes. A few works have been proposed to mitigate the bias in graph representations. However, most existing works require exceptional time and computing resources for training and fine-tuning. To this end, we study the problem of efficient fair graph representation learning and propose a novel framework FairMILE. FairMILE is a multi-level paradigm that can efficiently learn graph representations while enforcing fairness and preserving utility. It can work in conjunction with any unsupervised embedding approach and accommodate various fairness constraints. Extensive experiments across different downstream tasks demonstrate that FairMILE significantly outperforms state-of-the-art baselines in terms of running time while achieving a superior trade-off between fairness and utility.

LGJun 25, 2023
PolicyClusterGCN: Identifying Efficient Clusters for Training Graph Convolutional Networks

Saket Gurukar, Shaileshh Bojja Venkatakrishnan, Balaraman Ravindran et al.

Graph convolutional networks (GCNs) have achieved huge success in several machine learning (ML) tasks on graph-structured data. Recently, several sampling techniques have been proposed for the efficient training of GCNs and to improve the performance of GCNs on ML tasks. Specifically, the subgraph-based sampling approaches such as ClusterGCN and GraphSAINT have achieved state-of-the-art performance on the node classification tasks. These subgraph-based sampling approaches rely on heuristics -- such as graph partitioning via edge cuts -- to identify clusters that are then treated as minibatches during GCN training. In this work, we hypothesize that rather than relying on such heuristics, one can learn a reinforcement learning (RL) policy to compute efficient clusters that lead to effective GCN performance. To that end, we propose PolicyClusterGCN, an online RL framework that can identify good clusters for GCN training. We develop a novel Markov Decision Process (MDP) formulation that allows the policy network to predict ``importance" weights on the edges which are then utilized by a clustering algorithm (Graclus) to compute the clusters. We train the policy network using a standard policy gradient algorithm where the rewards are computed from the classification accuracies while training GCN using clusters given by the policy. Experiments on six real-world datasets and several synthetic datasets show that PolicyClusterGCN outperforms existing state-of-the-art models on node classification task.

AIFeb 26, 2018Code
MILE: A Multi-Level Framework for Scalable Graph Embedding

Jiongqian Liang, Saket Gurukar, Srinivasan Parthasarathy

Recently there has been a surge of interest in designing graph embedding methods. Few, if any, can scale to a large-sized graph with millions of nodes due to both computational complexity and memory requirements. In this paper, we relax this limitation by introducing the MultI-Level Embedding (MILE) framework -- a generic methodology allowing contemporary graph embedding methods to scale to large graphs. MILE repeatedly coarsens the graph into smaller ones using a hybrid matching technique to maintain the backbone structure of the graph. It then applies existing embedding methods on the coarsest graph and refines the embeddings to the original graph through a graph convolution neural network that it learns. The proposed MILE framework is agnostic to the underlying graph embedding techniques and can be applied to many existing graph embedding methods without modifying them. We employ our framework on several popular graph embedding techniques and conduct embedding for real-world graphs. Experimental results on five large-scale datasets demonstrate that MILE significantly boosts the speed (order of magnitude) of graph embedding while generating embeddings of better quality, for the task of node classification. MILE can comfortably scale to a graph with 9 million nodes and 40 million edges, on which existing methods run out of memory or take too long to compute on a modern workstation. Our code and data are publicly available with detailed instructions for adding new base embedding methods: \url{https://github.com/jiongqian/MILE}.

CVMar 17, 2025
Long-VMNet: Accelerating Long-Form Video Understanding via Fixed Memory

Saket Gurukar, Asim Kadav

Long-form video understanding is essential for various applications such as video retrieval, summarizing, and question answering. Yet, traditional approaches demand substantial computing power and are often bottlenecked by GPU memory. To tackle this issue, we present Long-Video Memory Network, Long-VMNet, a novel video understanding method that employs a fixed-size memory representation to store discriminative patches sampled from the input video. Long-VMNet achieves improved efficiency by leveraging a neural sampler that identifies discriminative tokens. Additionally, Long-VMNet only needs one scan through the video, greatly boosting efficiency. Our results on the Rest-ADL dataset demonstrate an 18x -- 75x improvement in inference times for long-form video retrieval and answering questions, with a competitive predictive performance.

LGMar 31, 2024
HeteroMILE: a Multi-Level Graph Representation Learning Framework for Heterogeneous Graphs

Yue Zhang, Yuntian He, Saket Gurukar et al.

Heterogeneous graphs are ubiquitous in real-world applications because they can represent various relationships between different types of entities. Therefore, learning embeddings in such graphs is a critical problem in graph machine learning. However, existing solutions for this problem fail to scale to large heterogeneous graphs due to their high computational complexity. To address this issue, we propose a Multi-Level Embedding framework of nodes on a heterogeneous graph (HeteroMILE) - a generic methodology that allows contemporary graph embedding methods to scale to large graphs. HeteroMILE repeatedly coarsens the large sized graph into a smaller size while preserving the backbone structure of the graph before embedding it, effectively reducing the computational cost by avoiding time-consuming processing operations. It then refines the coarsened embedding to the original graph using a heterogeneous graph convolution neural network. We evaluate our approach using several popular heterogeneous graph datasets. The experimental results show that HeteroMILE can substantially reduce computational time (approximately 20x speedup) and generate an embedding of better quality for link prediction and node classification.

LGJan 27, 2022
FairEGM: Fair Link Prediction and Recommendation via Emulated Graph Modification

Sean Current, Yuntian He, Saket Gurukar et al.

As machine learning becomes more widely adopted across domains, it is critical that researchers and ML engineers think about the inherent biases in the data that may be perpetuated by the model. Recently, many studies have shown that such biases are also imbibed in Graph Neural Network (GNN) models if the input graph is biased, potentially to the disadvantage of underserved and underrepresented communities. In this work, we aim to mitigate the bias learned by GNNs by jointly optimizing two different loss functions: one for the task of link prediction and one for the task of demographic parity. We further implement three different techniques inspired by graph modification approaches: the Global Fairness Optimization (GFO), Constrained Fairness Optimization (CFO), and Fair Edge Weighting (FEW) models. These techniques mimic the effects of changing underlying graph structures within the GNN and offer a greater degree of interpretability over more integrated neural network methods. Our proposed models emulate microscopic or macroscopic edits to the input graph while training GNNs and learn node embeddings that are both accurate and fair under the context of link recommendations. We demonstrate the effectiveness of our approach on four real world datasets and show that we can improve the recommendation fairness by several factors at negligible cost to link prediction accuracy.

CLJan 27, 2020
Towards Quantifying the Distance between Opinions

Saket Gurukar, Deepak Ajwani, Sourav Dutta et al.

Increasingly, critical decisions in public policy, governance, and business strategy rely on a deeper understanding of the needs and opinions of constituent members (e.g. citizens, shareholders). While it has become easier to collect a large number of opinions on a topic, there is a necessity for automated tools to help navigate the space of opinions. In such contexts understanding and quantifying the similarity between opinions is key. We find that measures based solely on text similarity or on overall sentiment often fail to effectively capture the distance between opinions. Thus, we propose a new distance measure for capturing the similarity between opinions that leverages the nuanced observation -- similar opinions express similar sentiment polarity on specific relevant entities-of-interest. Specifically, in an unsupervised setting, our distance measure achieves significantly better Adjusted Rand Index scores (up to 56x) and Silhouette coefficients (up to 21x) compared to existing approaches. Similarly, in a supervised setting, our opinion distance measure achieves considerably better accuracy (up to 20% increase) compared to extant approaches that rely on text similarity, stance similarity, and sentiment similarity

LGMay 2, 2019
Network Representation Learning: Consolidation and Renewed Bearing

Saket Gurukar, Priyesh Vijayan, Aakash Srinivasan et al.

Graphs are a natural abstraction for many problems where nodes represent entities and edges represent a relationship across entities. An important area of research that has emerged over the last decade is the use of graphs as a vehicle for non-linear dimensionality reduction in a manner akin to previous efforts based on manifold learning with uses for downstream database processing, machine learning and visualization. In this systematic yet comprehensive experimental survey, we benchmark several popular network representation learning methods operating on two key tasks: link prediction and node classification. We examine the performance of 12 unsupervised embedding methods on 15 datasets. To the best of our knowledge, the scale of our study -- both in terms of the number of methods and number of datasets -- is the largest to date. Our results reveal several key insights about work-to-date in this space. First, we find that certain baseline methods (task-specific heuristics, as well as classic manifold methods) that have often been dismissed or are not considered by previous efforts can compete on certain types of datasets if they are tuned appropriately. Second, we find that recent methods based on matrix factorization offer a small but relatively consistent advantage over alternative methods (e.g., random-walk based methods) from a qualitative standpoint. Specifically, we find that MNMF, a community preserving embedding method, is the most competitive method for the link prediction task. While NetMF is the most competitive baseline for node classification. Third, no single method completely outperforms other embedding methods on both node classification and link prediction tasks. We also present several drill-down analysis that reveals settings under which certain algorithms perform well (e.g., the role of neighborhood context on performance) -- guiding the end-user.