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Temporal graph neural networks Tgnn have exhibited state-of-art performance in future-link prediction tasks. Training of these TGNNs is enumerated by uniform random sampling based unsupervised loss. During training, in the context of a positive example, the loss is computed over uninformative negatives, which introduces redundancy and sub-optimal performance. In this paper, we propose modified unsupervised learning of Tgnn, by replacing the uniform negative sampling with importance-based negative sampling. We theoretically motivate and define the dynamically computed distribution for a sampling of negative examples. Finally, using empirical evaluations over three real-world datasets, we show that Tgnn trained using loss based on proposed negative sampling provides consistent superior performance., Comment: 10 pages

Pervasive use of social media has become the emerging source for real-time information (like images, text, or both) to identify various events. Despite the rapid growth of image and text-based event classification, the state-of-the-art (SOTA) models find it challenging to bridge the semantic gap between features of image and text modalities due to inconsistent encoding. Also, the black-box nature of models fails to explain the model's outcomes for building trust in high-stakes situations such as disasters, pandemic. Additionally, the word limit imposed on social media posts can potentially introduce bias towards specific events. To address these issues, we proposed CrisisKAN, a novel Knowledge-infused and Explainable Multimodal Attention Network that entails images and texts in conjunction with external knowledge from Wikipedia to classify crisis events. To enrich the context-specific understanding of textual information, we integrated Wikipedia knowledge using proposed wiki extraction algorithm. Along with this, a guided cross-attention module is implemented to fill the semantic gap in integrating visual and textual data. In order to ensure reliability, we employ a model-specific approach called Gradient-weighted Class Activation Mapping (Grad-CAM) that provides a robust explanation of the predictions of the proposed model. The comprehensive experiments conducted on the CrisisMMD dataset yield in-depth analysis across various crisis-specific tasks and settings. As a result, CrisisKAN outperforms existing SOTA methodologies and provides a novel view in the domain of explainable multimodal event classification.

Deep graph generative modeling has gained enormous attraction in recent years due to its impressive ability to directly learn the underlying hidden graph distribution. Despite their initial success, these techniques, like much of the existing deep generative methods, require a large number of training samples to learn a good model. Unfortunately, large number of training samples may not always be available in scenarios such as drug discovery for rare diseases. At the same time, recent advances in few-shot learning have opened door to applications where available training data is limited. In this work, we introduce the hitherto unexplored paradigm of few-shot graph generative modeling. Towards this, we develop GSHOT, a meta-learning based framework for few-shot labeled graph generative modeling. GSHOT learns to transfer meta-knowledge from similar auxiliary graph datasets. Utilizing these prior experiences, GSHOT quickly adapts to an unseen graph dataset through self-paced fine-tuning. Through extensive experiments on datasets from diverse domains having limited training samples, we establish that GSHOT generates graphs of superior fidelity compared to existing baselines., Comment: Accepted in Learning on Graph Conference (LOG,2023),https://openreview.net/forum?id=Hy9K2WiVwW

Graph neural networks (GNNs), in general, are built on the assumption of a static set of features characterizing each node in a graph. This assumption is often violated in practice. Existing methods partly address this issue through feature imputation. However, these techniques (i) assume uniformity of feature set across nodes, (ii) are transductive by nature, and (iii) fail to work when features are added or removed over time. In this work, we address these limitations through a novel GNN framework called GRAFENNE. GRAFENNE performs a novel allotropic transformation on the original graph, wherein the nodes and features are decoupled through a bipartite encoding. Through a carefully chosen message passing framework on the allotropic transformation, we make the model parameter size independent of the number of features and thereby inductive to both unseen nodes and features. We prove that GRAFENNE is at least as expressive as any of the existing message-passing GNNs in terms of Weisfeiler-Leman tests, and therefore, the additional inductivity to unseen features does not come at the cost of expressivity. In addition, as demonstrated over four real-world graphs, GRAFENNE empowers the underlying GNN with high empirical efficacy and the ability to learn in continual fashion over streaming feature sets., Comment: 17 pages, 4 figures and 9 tables. Accepted in ICML 2023, DOI will be updated once it is available

We focus on the task of far-field 3D detection (Far3Det) of objects beyond a certain distance from an observer, e.g., $>$50m. Far3Det is particularly important for autonomous vehicles (AVs) operating at highway speeds, which require detections of far-field obstacles to ensure sufficient braking distances. However, contemporary AV benchmarks such as nuScenes underemphasize this problem because they evaluate performance only up to a certain distance (50m). One reason is that obtaining far-field 3D annotations is difficult, particularly for lidar sensors that produce very few point returns for far-away objects. Indeed, we find that almost 50% of far-field objects (beyond 50m) contain zero lidar points. Secondly, current metrics for 3D detection employ a "one-size-fits-all" philosophy, using the same tolerance thresholds for near and far objects, inconsistent with tolerances for both human vision and stereo disparities. Both factors lead to an incomplete analysis of the Far3Det task. For example, while conventional wisdom tells us that high-resolution RGB sensors should be vital for 3D detection of far-away objects, lidar-based methods still rank higher compared to RGB counterparts on the current benchmark leaderboards. As a first step towards a Far3Det benchmark, we develop a method to find well-annotated scenes from the nuScenes dataset and derive a well-annotated far-field validation set. We also propose a Far3Det evaluation protocol and explore various 3D detection methods for Far3Det. Our result convincingly justifies the long-held conventional wisdom that high-resolution RGB improves 3D detection in the far-field. We further propose a simple yet effective method that fuses detections from RGB and lidar detectors based on non-maximum suppression, which remarkably outperforms state-of-the-art 3D detectors in the far-field., Comment: WACV 2023 12 Pages, 8 Figures, 10 Tables

Temporal graphs represent the dynamic relationships among entities and occur in many real life application like social networks, e commerce, communication, road networks, biological systems, and many more. They necessitate research beyond the work related to static graphs in terms of their generative modeling and representation learning. In this survey, we comprehensively review the neural time dependent graph representation learning and generative modeling approaches proposed in recent times for handling temporal graphs. Finally, we identify the weaknesses of existing approaches and discuss the research proposal of our recently published paper TIGGER[24]., Comment: 27 pages, 2 figures

There has been a recent surge in learning generative models for graphs. While impressive progress has been made on static graphs, work on generative modeling of temporal graphs is at a nascent stage with significant scope for improvement. First, existing generative models do not scale with either the time horizon or the number of nodes. Second, existing techniques are transductive in nature and thus do not facilitate knowledge transfer. Finally, due to relying on one-to-one node mapping from source to the generated graph, existing models leak node identity information and do not allow up-scaling/down-scaling the source graph size. In this paper, we bridge these gaps with a novel generative model called TIGGER. TIGGER derives its power through a combination of temporal point processes with auto-regressive modeling enabling both transductive and inductive variants. Through extensive experiments on real datasets, we establish TIGGER generates graphs of superior fidelity, while also being up to 3 orders of magnitude faster than the state-of-the-art., Comment: To be published in AAAI-2022, additionally contains technical appendices/supplementary material

Spectral clustering is widely used in practice due to its flexibility, computational efficiency, and well-understood theoretical performance guarantees. Recently, spectral clustering has been studied to find balanced clusters under population-level constraints. These constraints are specified by additional information available in the form of auxiliary categorical node attributes. In this paper, we consider a scenario where these attributes may not be observable, but manifest as latent features of an auxiliary graph. Motivated by this, we study constrained spectral clustering with the aim of finding balanced clusters in a given \textit{similarity graph} $\mathcal{G}$, such that each individual is adequately represented with respect to an auxiliary graph $\mathcal{R}$ (we refer to this as representation graph). We propose an individual-level balancing constraint that formalizes this idea. Our work leads to an interesting stochastic block model that not only plants the given partitions in $\mathcal{G}$ but also plants the auxiliary information encoded in the representation graph $\mathcal{R}$. We develop unnormalized and normalized variants of spectral clustering in this setting. These algorithms use $\mathcal{R}$ to find clusters in $\mathcal{G}$ that approximately satisfy the proposed constraint. We also establish the first statistical consistency result for constrained spectral clustering under individual-level constraints for graphs sampled from the above-mentioned variant of the stochastic block model. Our experimental results corroborate our theoretical findings., Comment: arXiv admin note: text overlap with arXiv:2105.03714

Rule-based decision models are attractive due to their interpretability. However, existing rule induction methods often result in long and consequently less interpretable rule models. This problem can often be attributed to the lack of appropriately expressive vocabulary, i.e., relevant predicates used as literals in the decision model. Most existing rule induction algorithms presume pre-defined literals, naturally decoupling the definition of the literals from the rule learning phase. In contrast, we propose the Relational Rule Network (R2N), a neural architecture that learns literals that represent a linear relationship among numerical input features along with the rules that use them. This approach opens the door to increasing the expressiveness of induced decision models by coupling literal learning directly with rule learning in an end-to-end differentiable fashion. On benchmark tasks, we show that these learned literals are simple enough to retain interpretability, yet improve prediction accuracy and provide sets of rules that are more concise compared to state-of-the-art rule induction algorithms.

We study the problem of \emph{dynamic regret minimization} in $K$-armed Dueling Bandits under non-stationary or time varying preferences. This is an online learning setup where the agent chooses a pair of items at each round and observes only a relative binary `win-loss' feedback for this pair, sampled from an underlying preference matrix at that round. We first study the problem of static-regret minimization for adversarial preference sequences and design an efficient algorithm with $O(\sqrt{KT})$ high probability regret. We next use similar algorithmic ideas to propose an efficient and provably optimal algorithm for dynamic-regret minimization under two notions of non-stationarities. In particular, we establish $\tO(\sqrt{SKT})$ and $\tO({V_T^{1/3}K^{1/3}T^{2/3}})$ dynamic-regret guarantees, $S$ being the total number of `effective-switches' in the underlying preference relations and $V_T$ being a measure of `continuous-variation' non-stationarity. The complexity of these problems have not been studied prior to this work despite the practicability of non-stationary environments in real world systems. We justify the optimality of our algorithms by proving matching lower bound guarantees under both the above-mentioned notions of non-stationarities. Finally, we corroborate our results with extensive simulations and compare the efficacy of our algorithms over state-of-the-art baselines., Comment: Accepted to International Conference on Machine Learning (ICML), 2022 [both authors contributed equally]

Lockdowns are one of the most effective measures for containing the spread of a pandemic. Unfortunately, they involve a heavy financial and emotional toll on the population that often outlasts the lockdown itself. This article argues in favor of ``local'' lockdowns, which are lockdowns focused on regions currently experiencing an outbreak. We propose a machine learning tool called CoviHawkes based on temporal point processes, called CoviHawkes that predicts the daily case counts for Covid-19 in India at the national, state, and district levels. Our short-term predictions ($<30$ days) may be helpful for policymakers in identifying regions where a local lockdown must be proactively imposed to arrest the spread of the virus. Our long-term predictions (up to a few months) simulate the progression of the pandemic under various lockdown conditions, thereby providing a noisy indicator for a potential third wave of cases in India. Extensive experimental results validate the performance of our tool at all levels.

Spectral clustering is popular among practitioners and theoreticians alike. While performance guarantees for spectral clustering are well understood, recent studies have focused on enforcing ``fairness'' in clusters, requiring them to be ``balanced'' with respect to a categorical sensitive node attribute (e.g. the race distribution in clusters must match the race distribution in the population). In this paper, we consider a setting where sensitive attributes indirectly manifest in an auxiliary \textit{representation graph} rather than being directly observed. This graph specifies node pairs that can represent each other with respect to sensitive attributes and is observed in addition to the usual \textit{similarity graph}. Our goal is to find clusters in the similarity graph while respecting a new individual-level fairness constraint encoded by the representation graph. We develop variants of unnormalized and normalized spectral clustering for this task and analyze their performance under a \emph{fair} planted partition model induced by the representation graph. This model uses both the cluster membership of the nodes and the structure of the representation graph to generate random similarity graphs. To the best of our knowledge, these are the first consistency results for constrained spectral clustering under an individual-level fairness constraint. Numerical results corroborate our theoretical findings., Comment: Accepted at NeurIPS 2022

We consider the problem of pure exploration with subset-wise preference feedback, which contains $N$ arms with features. The learner is allowed to query subsets of size $K$ and receives feedback in the form of a noisy winner. The goal of the learner is to identify the best arm efficiently using as few queries as possible. This setting is relevant in various online decision-making scenarios involving human feedback such as online retailing, streaming services, news feed, and online advertising; since it is easier and more reliable for people to choose a preferred item from a subset than to assign a likability score to an item in isolation. To the best of our knowledge, this is the first work that considers the subset-wise preference feedback model in a structured setting, which allows for potentially infinite set of arms. We present two algorithms that guarantee the detection of the best-arm in $\tilde{O} (\frac{d^2}{K \Delta^2})$ samples with probability at least $1 - \delta$, where $d$ is the dimension of the arm-features and $\Delta$ is the appropriate notion of utility gap among the arms. We also derive an instance-dependent lower bound of $\Omega(\frac{d}{\Delta^2} \log \frac{1}{\delta})$ which matches our upper bound on a worst-case instance. Finally, we run extensive experiments to corroborate our theoretical findings, and observe that our adaptive algorithm stops and requires up to 12x fewer samples than a non-adaptive algorithm.

While deep learning is a powerful tool for natural language processing (NLP) problems, successful solutions to these problems rely heavily on large amounts of annotated samples. However, manually annotating data is expensive and time-consuming. Active Learning (AL) strategies reduce the need for huge volumes of labeled data by iteratively selecting a small number of examples for manual annotation based on their estimated utility in training the given model. In this paper, we argue that since AL strategies choose examples independently, they may potentially select similar examples, all of which may not contribute significantly to the learning process. Our proposed approach, Active$\mathbf{^2}$ Learning (A$\mathbf{^2}$L), actively adapts to the deep learning model being trained to eliminate further such redundant examples chosen by an AL strategy. We show that A$\mathbf{^2}$L is widely applicable by using it in conjunction with several different AL strategies and NLP tasks. We empirically demonstrate that the proposed approach is further able to reduce the data requirements of state-of-the-art AL strategies by an absolute percentage reduction of $\approx\mathbf{3-25\%}$ on multiple NLP tasks while achieving the same performance with no additional computation overhead., Comment: Two of the authors had published similar manuscripts on arXiv. So withdrawing this one. All further updations will be reflected at arXiv:1911.00234

E-commerce platforms consistently aim to provide personalized recommendations to drive user engagement, enhance overall user experience, and improve business metrics. Most e-commerce platforms contain multiple carousels on their homepage, each attempting to capture different facets of the shopping experience. Given varied user preferences, optimizing the placement of these carousels is critical for improved user satisfaction. Furthermore, items within a carousel may change dynamically based on sequential user actions, thus necessitating online ranking of carousels. In this work, we present a scalable end-to-end production system to optimally rank item-carousels in real-time on the Walmart online grocery homepage. The proposed system utilizes a novel model that captures the user's affinity for different carousels and their likelihood to interact with previously unseen items. Our system is flexible in design and is easily extendable to settings where page components need to be ranked. We provide the system architecture consisting of a model development phase and an online inference framework. To ensure low-latency, various optimizations across these stages are implemented. We conducted extensive online evaluations to benchmark against the prior experience. In production, our system resulted in an improvement in item discovery, an increase in online engagement, and a significant lift on add-to-carts (ATCs) per visitor on the homepage.

Although static networks have been extensively studied in machine learning, data mining, and AI communities for many decades, the study of dynamic networks has recently taken center stage due to the prominence of social media and its effects on the dynamics of social networks. In this paper, we propose a statistical model for dynamically evolving networks, together with a variational inference approach. Our model, Neural Latent Space Model with Variational Inference, encodes edge dependencies across different time snapshots. It represents nodes via latent vectors and uses interaction matrices to model the presence of edges. These matrices can be used to incorporate multiple relations in heterogeneous networks by having a separate matrix for each of the relations. To capture the temporal dynamics, both node vectors and interaction matrices are allowed to evolve with time. Existing network analysis methods use representation learning techniques for modelling networks. These techniques are different for homogeneous and heterogeneous networks because heterogeneous networks can have multiple types of edges and nodes as opposed to a homogeneous network. Unlike these, we propose a unified model for homogeneous and heterogeneous networks in a variational inference framework. Moreover, the learned node latent vectors and interaction matrices may be interpretable and therefore provide insights on the mechanisms behind network evolution. We experimented with a single step and multi-step link forecasting on real-world networks of homogeneous, bipartite, and heterogeneous nature, and demonstrated that our model significantly outperforms existing models., Comment: Accepted at AAAI-21

Networks with node covariates offer two advantages to community detection methods, namely, (i) exploit covariates to improve the quality of communities, and more importantly, (ii) explain the discovered communities by identifying the relative importance of different covariates in them. Recent methods have almost exclusively focused on the first point above. However, the quantitative improvements offered by them are often due to complex black-box models like deep neural networks at the expense of explainability. Approaches that focus on the second point are either domain-specific or have poor performance in practice. This paper proposes explainable, domain-independent statistical models for networks with node covariates that additionally offer good quantitative performance. Our models combine the strengths of Stochastic Block Models and Restricted Boltzmann Machines to provide interpretable insights about the communities. They support both pure and mixed community memberships. Besides providing explainability, our approach's main strength is that it does not explicitly assume a causal direction between community memberships and node covariates, making it applicable in diverse domains. We derive efficient inference procedures for our models, which can, in some cases, run in linear time in the number of nodes and edges. Experiments on several synthetic and real-world networks demonstrate that our models achieve close to state-of-the-art performance on community detection and link prediction tasks while also providing explanations for the discovered communities.

While deep learning is a powerful tool for natural language processing (NLP) problems, successful solutions to these problems rely heavily on large amounts of annotated samples. However, manually annotating data is expensive and time-consuming. Active Learning (AL) strategies reduce the need for huge volumes of labeled data by iteratively selecting a small number of examples for manual annotation based on their estimated utility in training the given model. In this paper, we argue that since AL strategies choose examples independently, they may potentially select similar examples, all of which may not contribute significantly to the learning process. Our proposed approach, Active$\mathbf{^2}$ Learning (A$\mathbf{^2}$L), actively adapts to the deep learning model being trained to eliminate such redundant examples chosen by an AL strategy. We show that A$\mathbf{^2}$L is widely applicable by using it in conjunction with several different AL strategies and NLP tasks. We empirically demonstrate that the proposed approach is further able to reduce the data requirements of state-of-the-art AL strategies by $\approx \mathbf{3-25\%}$ on an absolute scale on multiple NLP tasks while achieving the same performance with virtually no additional computation overhead., Comment: Accepted in NAACL-HLT 2021

With growing consumer adoption of online grocery shopping through platforms such as Amazon Fresh, Instacart, and Walmart Grocery, there is a pressing business need to provide relevant recommendations throughout the customer journey. In this paper, we introduce a production within-basket grocery recommendation system, RTT2Vec, which generates real-time personalized product recommendations to supplement the user's current grocery basket. We conduct extensive offline evaluation of our system and demonstrate a 9.4% uplift in prediction metrics over baseline state-of-the-art within-basket recommendation models. We also propose an approximate inference technique 11.6x times faster than exact inference approaches. In production, our system has resulted in an increase in average basket size, improved product discovery, and enabled faster user check-out

Networks observed in real world like social networks, collaboration networks etc., exhibit temporal dynamics, i.e. nodes and edges appear and/or disappear over time. In this paper, we propose a generative, latent space based, statistical model for such networks (called dynamic networks). We consider the case where the number of nodes is fixed, but the presence of edges can vary over time. Our model allows the number of communities in the network to be different at different time steps. We use a neural network based methodology to perform approximate inference in the proposed model and its simplified version. Experiments done on synthetic and real world networks for the task of community detection and link prediction demonstrate the utility and effectiveness of our model as compared to other similar existing approaches., Comment: Thirty-Third AAAI Conference on Artificial Intelligence (AAAI-19)