In-Batch contrastive learning is a state-of-the-art self-supervised method that brings semantically-similar instances close while pushing dissimilar instances apart within a mini-batch. Its key to success is the negative sharing strategy, in which every instance serves as a negative for the others within the mini-batch. Recent studies aim to improve performance by sampling hard negatives within the current mini-batch, whose quality is bounded by the mini-batch itself. In this work, we propose to improve contrastive learning by sampling mini-batches from the input data. We present BatchSampler\footnoteThe code is available at BatchSampler to sample mini-batches of hard-to-distinguish (i.e., hard and true negatives to each other) instances. To make each mini-batch have fewer false negatives, we design the proximity graph of randomly-selected instances. To form the mini-batch, we leverage random walk with restart on the proximity graph to help sample hard-to-distinguish instances. BatchSampler is a simple and general technique that can be directly plugged into existing contrastive learning models in vision, language, and graphs. Extensive experiments on datasets of three modalities show that BatchSampler can consistently improve the performance of powerful contrastive models, as shown by significant improvements of SimCLR on ImageNet-100, SimCSE on STS (language), and GraphCL and MVGRL on graph datasets.

Graph-based recommendation systems are blossoming recently, which models user-item interactions as a user-item graph and utilizes graph neural networks (GNNs) to learn the embeddings for users and items. A fundamental challenge of graph-based recommendation is that there only exists observed positive user-item pairs in the user-item graph. Negative sampling is a vital technique to solve the one-class problem and is widely used in many recommendation methods. However, the previous works only focus on the design of negative sampling distribution but ignore the sampled region for negative sampling. In this work, we propose the Three-Region Principle to guide negative sampling, which suggests that we should negatively sample more items at an intermediate region and less adjacent and distant items. In light of this principle, we present the RecNS method, which is a general negative sampling method designed with two sampling strategies: positive-assisted sampling and exposure-augmented sampling. Instead of sampling existing negative items from graph data, we merge these two strategies in embedding space to generate negative item embeddings. Extensive experiments demonstrate that our proposed RecNS method significantly outperforms all negative sampling baselines, e.g., 10.47% for PinSage, 6.02% for NGCF, and 8.20% for LightGCN in terms of Recall@20 on the Alibaba dataset.

The fast development of science and technology is accompanied by the booming of cutting edge research. Researchers need to digest more and more recently published publications in order to keep themselves up to date. This becomes tough in particular with the prevalence of preprint publishing such as arXiv, where inspiring works could come out without being peer-reviewed. Is that possible to design an automatic system to help researchers quickly gain a glimpse of a piece of work or gain useful background knowledge for deeply understanding it To this end, we proposed a practical framework called Master Reading Tree (MRT) to trace the evolution of scientific publications. In this framework, we can build annotated evolution roadmaps for publications and identify important previous works or evolution tracks by generating expressive embeddings and clustering them into various groups. With comprehensive evaluations, our proposed framework demonstrates its superior capability in capturing underlying relations behind publications over several baseline algorithms. Finally, we integrated the proposed MRT framework on AMiner, an online academic platform, where users can generate roadmaps using MRT for free and their interactions are further used to refine the model.

Graph neural network-based recommendation systems are blossoming recently, and its core component is aggregation methods that determine neighbor embedding learning. Prior arts usually focus on how to aggregate information from the perspective of spatial structure information, but temporal information about neighbors is left insufficiently explored.

The International Workshop on Pretraining: Algorithms, Architectures, and Applications ([email protected] 2021) presents interdisciplinary contributions in pretraining. The workshop is related to machine learning, deep learning, representation learning, natural language processing, computer vision, graph learning, and knowledge discovery. The program of the workshop will focus on presenting and discussing the state-of-the-art, open problems, challenges and latest models, techniques and algorithms in the field of pretraining, covering aspects of algorithms, architectures and applications.

Graph neural networks (GNNs) have recently emerged as state-of-the-art collaborative filtering (CF) solution. A fundamental challenge of CF is to distill negative signals from the implicit feedback, but negative sampling in GNN-based CF has been largely unexplored. In this work, we propose to study negative sampling by leveraging both the user-item graph structure and GNNs' aggregation process. We present the MixGCF method---a general negative sampling plugin that can be directly used to train GNN-based recommender systems. In MixGCF, rather than sampling raw negatives from data, we design the hop mixing technique to synthesize hard negatives. Specifically, the idea of hop mixing is to generate the synthetic negative by aggregating embeddings from different layers of raw negatives' neighborhoods. The layer and neighborhood selection process are optimized by a theoretically-backed hard selection strategy. Extensive experiments demonstrate that by using MixGCF, state-of-the-art GNN-based recommendation models can be consistently and significantly improved, e.g., 26% for NGCF and 22% for LightGCN in terms of [email protected]

Heterogeneous graph neural networks (HGNNs) have been blossoming in recent years, but the unique data processing and evaluation setups used by each work obstruct a full understanding of their advancements. In this work, we present a systematical reproduction of 12 recent HGNNs by using their official codes, datasets, settings, and hyperparameters, revealing surprising findings about the progress of HGNNs. We find that the simple homogeneous GNNs, e.g., GCN and GAT, are largely underestimated due to improper settings. GAT with proper inputs can generally match or outperform all existing HGNNs across various scenarios. To facilitate robust and reproducible HGNN research, we construct the Heterogeneous Graph Benchmark (HGB) , consisting of 11 diverse datasets with three tasks. HGB standardizes the process of heterogeneous graph data splits, feature processing, and performance evaluation. Finally, we introduce a simple but very strong baseline Simple-HGN-which significantly outperforms all previous models on HGB-to accelerate the advancement of HGNNs in the future.

Graph representation learning has emerged as a powerful technique for addressing real-world problems. Various downstream graph learning tasks have benefited from its recent developments, such as node classification, similarity search, and graph classification. However, prior arts on graph representation learning focus on domain specific problems and train a dedicated model for each graph dataset, which is usually non-transferable to out-of-domain data. Inspired by the recent advances in pre-training from natural language processing and computer vision, we design Graph Contrastive Coding (GCC) --- a self-supervised graph neural network pre-training framework --- to capture the universal network topological properties across multiple networks. We design GCC's pre-training task as subgraph instance discrimination in and across networks and leverage contrastive learning to empower graph neural networks to learn the intrinsic and transferable structural representations. We conduct extensive experiments on three graph learning tasks and ten graph datasets. The results show that GCC pre-trained on a collection of diverse datasets can achieve competitive or better performance to its task-specific and trained-from-scratch counterparts. This suggests that the pre-training and fine-tuning paradigm presents great potential for graph representation learning.

Graph representation learning has been extensively studied in recent years, in which sampling is a critical point. Prior arts usually focus on sampling positive node pairs, while the strategy for negative sampling is left insufficiently explored. To bridge the gap, we systematically analyze the role of negative sampling from the perspectives of both objective and risk, theoretically demonstrating that negative sampling is as important as positive sampling in determining the optimization objective and the resulted variance. To the best of our knowledge, we are the first to derive the theory and quantify that a nice negative sampling distribution is pn(u|v) ∝ pd(u|v)α, 0 < α < 1. With the guidance of the theory, we propose MCNS, approximating the positive distribution with self-contrast approximation and accelerating negative sampling by Metropolis-Hastings. We evaluate our method on 5 datasets that cover extensive downstream graph learning tasks, including link prediction, node classification and recommendation, on a total of 19 experimental settings. These relatively comprehensive experimental results demonstrate its robustness and superiorities.

We investigate how generative adversarial nets (GANs) can help semi-supervised learning on graphs. We first provide insights on working principles of adversarial learning over graphs and then present GraphSGAN, a novel approach to semi-supervised learning on graphs. In GraphSGAN, generator and classifier networks play a novel competitive game. At equilibrium, generator generates fake samples in low-density areas between subgraphs. In order to discriminate fake samples from the real, classifier implicitly takes the density property of subgraph into consideration. An efficient adversarial learning algorithm has been developed to improve traditional normalized graph Laplacian regularization with a theoretical guarantee. Experimental results on several different genres of datasets show that the proposed GraphSGAN significantly outperforms several state-of-the-art methods. GraphSGAN can be also trained using mini-batch, thus enjoys the scalability advantage.