To Search or to Recommend: Predicting Open-App Motivation with Neural Hawkes Process

Incorporating Search and Recommendation (S&R) services within a singular application is prevalent in online platforms, leading to a new task termed open-app motivation prediction, which aims to predict whether users initiate the application with the specific intent of information searching, or to explore recommended content for entertainment. Studies have shown that predicting users' motivation to open an app can help to improve user engagement and enhance performance in various downstream tasks. However, accurately predicting open-app motivation is not trivial, as it is influenced by user-specific factors, search queries, clicked items, as well as their temporal occurrences. Furthermore, these activities occur sequentially and exhibit intricate temporal dependencies. Inspired by the success of the Neural Hawkes Process (NHP) in modeling temporal dependencies in sequences, this paper proposes a novel neural Hawkes process model to capture the temporal dependencies between historical user browsing and querying actions. The model, referred to as Neural Hawkes Process-based Open-App Motivation prediction model (NHP-OAM), employs a hierarchical transformer and a novel intensity function to encode multiple factors, and open-app motivation prediction layer to integrate time and user-specific information for predicting users' open-app motivations. To demonstrate the superiority of our NHP-OAM model and construct a benchmark for the Open-App Motivation Prediction task, we not only extend the public S&R dataset ZhihuRec but also construct a new real-world Open-App Motivation Dataset (OAMD). Experiments on these two datasets validate NHP-OAM's superiority over baseline models. Further downstream application experiments demonstrate NHP-OAM's effectiveness in predicting users' Open-App Motivation, highlighting the immense application value of NHP-OAM.

A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications

Geometric graph is a special kind of graph with geometric features, which is vital to model many scientific problems. Unlike generic graphs, geometric graphs often exhibit physical symmetries of translations, rotations, and reflections, making them ineffectively processed by current Graph Neural Networks (GNNs). To tackle this issue, researchers proposed a variety of Geometric Graph Neural Networks equipped with invariant/equivariant properties to better characterize the geometry and topology of geometric graphs. Given the current progress in this field, it is imperative to conduct a comprehensive survey of data structures, models, and applications related to geometric GNNs. In this paper, based on the necessary but concise mathematical preliminaries, we provide a unified view of existing models from the geometric message passing perspective. Additionally, we summarize the applications as well as the related datasets to facilitate later research for methodology development and experimental evaluation. We also discuss the challenges and future potential directions of Geometric GNNs at the end of this survey.

Sliceformer: Make Multi-head Attention as Simple as Sorting in Discriminative Tasks

As one of the most popular neural network modules, Transformer plays a central role in many fundamental deep learning models, e.g., the ViT in computer vision and the BERT and GPT in natural language processing. The effectiveness of the Transformer is often attributed to its multi-head attention (MHA) mechanism. In this study, we discuss the limitations of MHA, including the high computational complexity due to its ``query-key-value'' architecture and the numerical issue caused by its softmax operation. Considering the above problems and the recent development tendency of the attention layer, we propose an effective and efficient surrogate of the Transformer, called Sliceformer. Our Sliceformer replaces the classic MHA mechanism with an extremely simple ``slicing-sorting'' operation, i.e., projecting inputs linearly to a latent space and sorting them along different feature dimensions (or equivalently, called channels). For each feature dimension, the sorting operation implicitly generates an implicit attention map with sparse, full-rank, and doubly-stochastic structures. We consider different implementations of the slicing-sorting operation and analyze their impacts on the Sliceformer. We test the Sliceformer in the Long-Range Arena benchmark, image classification, text classification, and molecular property prediction, demonstrating its advantage in computational complexity and universal effectiveness in discriminative tasks. Our Sliceformer achieves comparable or better performance with lower memory cost and faster speed than the Transformer and its variants. Moreover, the experimental results reveal that applying our Sliceformer can empirically suppress the risk of mode collapse when representing data. The code is available at \url{https://github.com/SDS-Lab/sliceformer}.

A Quasi-Wasserstein Loss for Learning Graph Neural Networks

When learning graph neural networks (GNNs) in node-level prediction tasks, most existing loss functions are applied for each node independently, even if node embeddings and their labels are non-i.i.d. because of their graph structures. To eliminate such inconsistency, in this study we propose a novel Quasi-Wasserstein (QW) loss with the help of the optimal transport defined on graphs, leading to new learning and prediction paradigms of GNNs. In particular, we design a "Quasi-Wasserstein" distance between the observed multi-dimensional node labels and their estimations, optimizing the label transport defined on graph edges. The estimations are parameterized by a GNN in which the optimal label transport may determine the graph edge weights optionally. By reformulating the strict constraint of the label transport to a Bregman divergence-based regularizer, we obtain the proposed Quasi-Wasserstein loss associated with two efficient solvers learning the GNN together with optimal label transport. When predicting node labels, our model combines the output of the GNN with the residual component provided by the optimal label transport, leading to a new transductive prediction paradigm. Experiments show that the proposed QW loss applies to various GNNs and helps to improve their performance in node-level classification and regression tasks.

DHOT-GM: Robust Graph Matching Using A Differentiable Hierarchical Optimal Transport Framework

Graph matching is one of the most significant graph analytic tasks in practice, which aims to find the node correspondence across different graphs. Most existing approaches rely on adjacency matrices or node embeddings when matching graphs, whose performances are often sub-optimal because of not fully leveraging the multi-modal information hidden in graphs, such as node attributes, subgraph structures, etc. In this study, we propose a novel and effective graph matching method based on a differentiable hierarchical optimal transport (HOT) framework, called DHOT-GM. Essentially, our method represents each graph as a set of relational matrices corresponding to the information of different modalities. Given two graphs, we enumerate all relational matrix pairs and obtain their matching results, and accordingly, infer the node correspondence by the weighted averaging of the matching results. This method can be implemented as computing the HOT distance between the two graphs -- each matching result is an optimal transport plan associated with the Gromov-Wasserstein (GW) distance between two relational matrices, and the weights of all matching results are the elements of an upper-level optimal transport plan defined on the matrix sets. We propose a bi-level optimization algorithm to compute the HOT distance in a differentiable way, making the significance of the relational matrices adjustable. Experiments on various graph matching tasks demonstrate the superiority and robustness of our method compared to state-of-the-art approaches.

Decentralized Entropic Optimal Transport for Privacy-preserving Distributed Distribution Comparison

Privacy-preserving distributed distribution comparison measures the distance between the distributions whose data are scattered across different agents in a distributed system and cannot be shared among the agents. In this study, we propose a novel decentralized entropic optimal transport (EOT) method, which provides a privacy-preserving and communication-efficient solution to this problem with theoretical guarantees. In particular, we design a mini-batch randomized block-coordinate descent (MRBCD) scheme to optimize the decentralized EOT distance in its dual form. The dual variables are scattered across different agents and updated locally and iteratively with limited communications among partial agents. The kernel matrix involved in the gradients of the dual variables is estimated by a distributed kernel approximation method, and each agent only needs to approximate and store a sub-kernel matrix by one-shot communication and without sharing raw data. We analyze our method's communication complexity and provide a theoretical bound for the approximation error caused by the convergence error, the approximated kernel, and the mismatch between the storage and communication protocols. Experiments on synthetic data and real-world distributed domain adaptation tasks demonstrate the effectiveness of our method.

Text2Poster: Laying out Stylized Texts on Retrieved Images

Poster generation is a significant task for a wide range of applications, which is often time-consuming and requires lots of manual editing and artistic experience. In this paper, we propose a novel data-driven framework, called \textit{Text2Poster}, to automatically generate visually-effective posters from textual information. Imitating the process of manual poster editing, our framework leverages a large-scale pretrained visual-textual model to retrieve background images from given texts, lays out the texts on the images iteratively by cascaded auto-encoders, and finally, stylizes the texts by a matching-based method. We learn the modules of the framework by weakly- and self-supervised learning strategies, mitigating the demand for labeled data. Both objective and subjective experiments demonstrate that our Text2Poster outperforms state-of-the-art methods, including academic research and commercial software, on the quality of generated posters.

Regularized Optimal Transport Layers for Generalized Global Pooling Operations

Global pooling is one of the most significant operations in many machine learning models and tasks, which works for information fusion and structured data (like sets and graphs) representation. However, without solid mathematical fundamentals, its practical implementations often depend on empirical mechanisms and thus lead to sub-optimal, even unsatisfactory performance. In this work, we develop a novel and generalized global pooling framework through the lens of optimal transport. The proposed framework is interpretable from the perspective of expectation-maximization. Essentially, it aims at learning an optimal transport across sample indices and feature dimensions, making the corresponding pooling operation maximize the conditional expectation of input data. We demonstrate that most existing pooling methods are equivalent to solving a regularized optimal transport (ROT) problem with different specializations, and more sophisticated pooling operations can be implemented by hierarchically solving multiple ROT problems. Making the parameters of the ROT problem learnable, we develop a family of regularized optimal transport pooling (ROTP) layers. We implement the ROTP layers as a new kind of deep implicit layer. Their model architectures correspond to different optimization algorithms. We test our ROTP layers in several representative set-level machine learning scenarios, including multi-instance learning (MIL), graph classification, graph set representation, and image classification. Experimental results show that applying our ROTP layers can reduce the difficulty of the design and selection of global pooling -- our ROTP layers may either imitate some existing global pooling methods or lead to some new pooling layers fitting data better. The code is available at \url{https://github.com/SDS-Lab/ROT-Pooling}.

Predicting Protein-Ligand Binding Affinity via Joint Global-Local Interaction Modeling

The prediction of protein-ligand binding affinity is of great significance for discovering lead compounds in drug research. Facing this challenging task, most existing prediction methods rely on the topological and/or spatial structure of molecules and the local interactions while ignoring the multi-level inter-molecular interactions between proteins and ligands, which often lead to sub-optimal performance. To solve this issue, we propose a novel global-local interaction (GLI) framework to predict protein-ligand binding affinity. In particular, our GLI framework considers the inter-molecular interactions between proteins and ligands, which involve not only the high-energy short-range interactions between closed atoms but also the low-energy long-range interactions between non-bonded atoms. For each pair of protein and ligand, our GLI embeds the long-range interactions globally and aggregates local short-range interactions, respectively. Such a joint global-local interaction modeling strategy helps to improve prediction accuracy, and the whole framework is compatible with various neural network-based modules. Experiments demonstrate that our GLI framework outperforms state-of-the-art methods with simple neural network architectures and moderate computational costs.

ImDrug: A Benchmark for Deep Imbalanced Learning in AI-aided Drug Discovery

The last decade has witnessed a prosperous development of computational methods and dataset curation for AI-aided drug discovery (AIDD). However, real-world pharmaceutical datasets often exhibit highly imbalanced distribution, which is largely overlooked by the current literature but may severely compromise the fairness and generalization of machine learning applications. Motivated by this observation, we introduce ImDrug, a comprehensive benchmark with an open-source Python library which consists of 4 imbalance settings, 11 AI-ready datasets, 54 learning tasks and 16 baseline algorithms tailored for imbalanced learning. It provides an accessible and customizable testbed for problems and solutions spanning a broad spectrum of the drug discovery pipeline such as molecular modeling, drug-target interaction and retrosynthesis. We conduct extensive empirical studies with novel evaluation metrics, to demonstrate that the existing algorithms fall short of solving medicinal and pharmaceutical challenges in the data imbalance scenario. We believe that ImDrug opens up avenues for future research and development, on real-world challenges at the intersection of AIDD and deep imbalanced learning.