Existing literature lacks a graph domain adaptation technique for handling large distribution shifts, primarily due to the difficulty in simulating an evolving path from source to target graph. To make a breakthrough, we present a graph gradual domain adaptation (GGDA) framework with the construction of a compact domain sequence that minimizes information loss in adaptations. Our approach starts with an efficient generation of knowledge-preserving intermediate graphs over the Fused Gromov-Wasserstein (FGW) metric. With the bridging data pool, GGDA domains are then constructed via a novel vertex-based domain progression, which comprises "close" vertex selections and adaptive domain advancement to enhance inter-domain information transferability. Theoretically, our framework concretizes the intractable inter-domain distance $W_p(\mu_t,\mu_{t+1})$ via implementable upper and lower bounds, enabling flexible adjustments of this metric for optimizing domain formation. Extensive experiments under various transfer scenarios validate the superior performance of our GGDA framework.

Despite its popularity in sentence-level relation extraction, distantly supervised data is rarely utilized by existing work in document-level relation extraction due to its noisy nature and low information density. Among its current applications, distantly supervised data is mostly used as a whole for pertaining, which is of low time efficiency. To fill in the gap of efficient and robust utilization of distantly supervised training data, we propose Efficient Multi-Supervision for document-level relation extraction, in which we first select a subset of informative documents from the massive dataset by combining distant supervision with expert supervision, then train the model with Multi-Supervision Ranking Loss that integrates the knowledge from multiple sources of supervision to alleviate the effects of noise. The experiments demonstrate the effectiveness of our method in improving the model performance with higher time efficiency than existing baselines.

Robot calligraphy is an emerging exploration of artificial intelligence in the fields of art and education. Traditional calligraphy generation researches mainly focus on methods such as tool-based image processing, generative models, and style transfer. Unlike the English alphabet, the number of Chinese characters is tens of thousands, which leads to difficulties in the generation of a style consistent Chinese calligraphic font with over 6000 characters. Due to the lack of high-quality data sets, formal definitions of calligraphy knowledge, and scientific art evaluation methods, The results generated are frequently of low quality and falls short of professional-level requirements. To address the above problem, this paper proposes an automatic calligraphy generation model based on deep generative adversarial networks (deepGAN) that can generate style calligraphy fonts with professional standards. The key highlights of the proposed method include: (1) The datasets use a high-precision calligraphy synthesis method to ensure its high quality and sufficient quantity; (2) Professional calligraphers are invited to conduct a series of Turing tests to evaluate the gap between model generation results and human artistic level; (3) Experimental results indicate that the proposed model is the state-of-the-art among current calligraphy generation methods. The Turing tests and similarity evaluations validate the effectiveness of the proposed method.

Graph-based semi-supervised learning (GSSL) has long been a hot research topic. Traditional methods are generally shallow learners, based on the cluster assumption. Recently, graph convolutional networks (GCNs) have become the predominant techniques for their promising performance. In this paper, we theoretically discuss the relationship between these two types of methods in a unified optimization framework. One of the most intriguing findings is that, unlike traditional ones, typical GCNs may not jointly consider the graph structure and label information at each layer. Motivated by this, we further propose three simple but powerful graph convolution methods. The first is a supervised method OGC which guides the graph convolution process with labels. The others are two unsupervised methods: GGC and its multi-scale version GGCM, both aiming to preserve the graph structure information during the convolution process. Finally, we conduct extensive experiments to show the effectiveness of our methods.

Graph neural networks (GNNs) have achieved great success in node classification tasks. However, existing GNNs naturally bias towards the majority classes with more labelled data and ignore those minority classes with relatively few labelled ones. The traditional techniques often resort over-sampling methods, but they may cause overfitting problem. More recently, some works propose to synthesize additional nodes for minority classes from the labelled nodes, however, there is no any guarantee if those generated nodes really stand for the corresponding minority classes. In fact, improperly synthesized nodes may result in insufficient generalization of the algorithm. To resolve the problem, in this paper we seek to automatically augment the minority classes from the massive unlabelled nodes of the graph. Specifically, we propose \textit{GraphSR}, a novel self-training strategy to augment the minority classes with significant diversity of unlabelled nodes, which is based on a Similarity-based selection module and a Reinforcement Learning(RL) selection module. The first module finds a subset of unlabelled nodes which are most similar to those labelled minority nodes, and the second one further determines the representative and reliable nodes from the subset via RL technique. Furthermore, the RL-based module can adaptively determine the sampling scale according to current training data. This strategy is general and can be easily combined with different GNNs models. Our experiments demonstrate the proposed approach outperforms the state-of-the-art baselines on various class-imbalanced datasets.

In this paper, we study the problem of legal domain adaptation problem from an imbalanced source domain to a partial target domain. The task aims to improve legal judgment predictions for non-professional fact descriptions. We formulate this task as a partial-and-imbalanced domain adaptation problem. Though deep domain adaptation has achieved cutting-edge performance in many unsupervised domain adaptation tasks. However, due to the negative transfer of samples in non-shared classes, it is hard for current domain adaptation model to solve the partial-and-imbalanced transfer problem. In this work, we explore large-scale non-shared but related classes data in the source domain with a hierarchy weighting adaptation to tackle this limitation. We propose to embed a novel pArtial Imbalanced Domain Adaptation technique (AIDA) in the deep learning model, which can jointly borrow sibling knowledge from non-shared classes to shared classes in the source domain and further transfer the shared classes knowledge from the source domain to the target domain. Experimental results show that our model outperforms the state-of-the-art algorithms.

Node classification is a central task in graph data analysis. Scarce or even no labeled data of emerging classes is a big challenge for existing methods. A natural question arises: can we classify the nodes from those classes that have never been seen? In this paper, we study this zero-shot node classification (ZNC) problem which has a two-stage nature: (1) acquiring high-quality class semantic descriptions (CSDs) for knowledge transfer, and (2) designing a well generalized graph-based learning model. For the first stage, we give a novel quantitative CSDs evaluation strategy based on estimating the real class relationships, so as to get the "best" CSDs in a completely automatic way. For the second stage, we propose a novel Decomposed Graph Prototype Network (DGPN) method, following the principles of locality and compositionality for zero-shot model generalization. Finally, we conduct extensive experiments to demonstrate the effectiveness of our solutions.