GIFT: Graph-guIded Feature Transfer for Cold-Start Video Click-Through Rate Prediction

Short video has witnessed rapid growth in China and shows a promising market for promoting the sales of products in e-commerce platforms like Taobao. To ensure the freshness of the content, the platform needs to release a large number of new videos every day, which makes the conventional click-through rate (CTR) prediction model suffer from the severe item cold-start problem. In this paper, we propose GIFT, an efficient Graph-guIded Feature Transfer system, to fully take advantages of the rich information of warmed-up videos that related to the cold-start video. More specifically, we conduct feature transfer from warmed-up videos to those cold-start ones by involving the physical and semantic linkages into a heterogeneous graph. The former linkages consist of those explicit relationships (e.g., sharing the same category, under the same authorship etc.), while the latter measure the proximity of multimodal representations of two videos. In practice, the style, content, and even the recommendation pattern are pretty similar among those physically or semantically related videos. Besides, in order to provide the robust id representations and historical statistics obtained from warmed-up neighbors that cold-start videos covet most, we elaborately design the transfer function to make aware of different transferred features from different types of nodes and edges along the metapath on the graph. Extensive experiments on a large real-world dataset show that our GIFT system outperforms SOTA methods significantly and brings a 6.82% lift on click-through rate (CTR) in the homepage of Taobao App.

DBC-Forest: Deep forest with binning confidence screening

As a deep learning model, deep confidence screening forest (gcForestcs) has achieved great success in various applications. Compared with the traditional deep forest approach, gcForestcs effectively reduces the high time cost by passing some instances in the high-confidence region directly to the final stage. However, there is a group of instances with low accuracy in the high-confidence region, which are called mis-partitioned instances. To find these mis-partitioned instances, this paper proposes a deep binning confidence screening forest (DBC-Forest) model, which packs all instances into bins based on their confidences. In this way, more accurate instances can be passed to the final stage, and the performance is improved. Experimental results show that DBC-Forest achieves highly accurate predictions for the same hyperparameters and is faster than other similar models to achieve the same accuracy.

GraphPAS: Parallel Architecture Search for Graph Neural Networks

Graph neural architecture search has received a lot of attention as Graph Neural Networks (GNNs) has been successfully applied on the non-Euclidean data recently. However, exploring all possible GNNs architectures in the huge search space is too time-consuming or impossible for big graph data. In this paper, we propose a parallel graph architecture search (GraphPAS) framework for graph neural networks. In GraphPAS, we explore the search space in parallel by designing a sharing-based evolution learning, which can improve the search efficiency without losing the accuracy. Additionally, architecture information entropy is adopted dynamically for mutation selection probability, which can reduce space exploration. The experimental result shows that GraphPAS outperforms state-of-art models with efficiency and accuracy simultaneously.

Towards Graph Self-Supervised Learning with Contrastive Adjusted Zooming

Graph representation learning (GRL) is critical for graph-structured data analysis. However, most of the existing graph neural networks (GNNs) heavily rely on labeling information, which is normally expensive to obtain in the real world. Existing unsupervised GRL methods suffer from certain limitations, such as the heavy reliance on monotone contrastiveness and limited scalability. To overcome the aforementioned problems, in light of the recent advancements in graph contrastive learning, we introduce a novel self-supervised graph representation learning algorithm via Graph Contrastive Adjusted Zooming, namely G-Zoom, to learn node representations by leveraging the proposed adjusted zooming scheme. Specifically, this mechanism enables G-Zoom to explore and extract self-supervision signals from a graph from multiple scales: micro (i.e., node-level), meso (i.e., neighbourhood-level), and macro (i.e., subgraph-level). Firstly, we generate two augmented views of the input graph via two different graph augmentations. Then, we establish three different contrastiveness on the above three scales progressively, from node, neighbouring, to subgraph level, where we maximize the agreement between graph representations across scales. While we can extract valuable clues from a given graph on the micro and macro perspectives, the neighbourhood-level contrastiveness offers G-Zoom the capability of a customizable option based on our adjusted zooming scheme to manually choose an optimal viewpoint that lies between the micro and macro perspectives to better understand the graph data. Additionally, to make our model scalable to large graphs, we employ a parallel graph diffusion approach to decouple model training from the graph size. We have conducted extensive experiments on real-world datasets, and the results demonstrate that our proposed model outperforms state-of-the-art methods consistently.

Adaptive Multi-receptive Field Spatial-Temporal Graph Convolutional Network for Traffic Forecasting

Mobile network traffic forecasting is one of the key functions in daily network operation. A commercial mobile network is large, heterogeneous, complex and dynamic. These intrinsic features make mobile network traffic forecasting far from being solved even with recent advanced algorithms such as graph convolutional network-based prediction approaches and various attention mechanisms, which have been proved successful in vehicle traffic forecasting. In this paper, we cast the problem as a spatial-temporal sequence prediction task. We propose a novel deep learning network architecture, Adaptive Multi-receptive Field Spatial-Temporal Graph Convolutional Networks (AMF-STGCN), to model the traffic dynamics of mobile base stations. AMF-STGCN extends GCN by (1) jointly modeling the complex spatial-temporal dependencies in mobile networks, (2) applying attention mechanisms to capture various Receptive Fields of heterogeneous base stations, and (3) introducing an extra decoder based on a fully connected deep network to conquer the error propagation challenge with multi-step forecasting. Experiments on four real-world datasets from two different domains consistently show AMF-STGCN outperforms the state-of-the-art methods.

Pre-trained Language Models in Biomedical Domain: A Systematic Survey

Pre-trained language models (PLMs) have been the de facto paradigm for most natural language processing (NLP) tasks. This also benefits biomedical domain: researchers from informatics, medicine, and computer science (CS) communities propose various PLMs trained on biomedical datasets, e.g., biomedical text, electronic health records, protein, and DNA sequences for various biomedical tasks. However, the cross-discipline characteristics of biomedical PLMs hinder their spreading among communities; some existing works are isolated from each other without comprehensive comparison and discussions. It expects a survey that not only systematically reviews recent advances of biomedical PLMs and their applications but also standardizes terminology and benchmarks. In this paper, we summarize the recent progress of pre-trained language models in the biomedical domain and their applications in biomedical downstream tasks. Particularly, we discuss the motivations and propose a taxonomy of existing biomedical PLMs. Their applications in biomedical downstream tasks are exhaustively discussed. At last, we illustrate various limitations and future trends, which we hope can provide inspiration for the future research of the research community.

Thompson Sampling for Unimodal Bandits

In this paper, we propose a Thompson Sampling algorithm for \emph{unimodal} bandits, where the expected reward is unimodal over the partially ordered arms. To exploit the unimodal structure better, at each step, instead of exploration from the entire decision space, our algorithm makes decision according to posterior distribution only in the neighborhood of the arm that has the highest empirical mean estimate. We theoretically prove that, for Bernoulli rewards, the regret of our algorithm reaches the lower bound of unimodal bandits, thus it is asymptotically optimal. For Gaussian rewards, the regret of our algorithm is $\mathcal{O}(\log T)$, which is far better than standard Thompson Sampling algorithms. Extensive experiments demonstrate the effectiveness of the proposed algorithm on both synthetic data sets and the real-world applications.

Physical Artificial Intelligence: The Concept Expansion of Next-Generation Artificial Intelligence

Artificial Intelligence has been a growth catalyst to our society and is cosidered across all idustries as a fundamental technology. However, its development has been limited to the signal processing domain that relies on the generated and collected data from other sensors. In recent research, concepts of Digital Artificial Intelligence and Physicial Artifical Intelligence have emerged and this can be considered a big step in the theoretical development of Artifical Intelligence. In this paper we explore the concept of Physicial Artifical Intelligence and propose two subdomains: Integrated Physicial Artifical Intelligence and Distributed Physicial Artifical Intelligence. The paper will also examine the trend and governance of Physicial Artifical Intelligence.

Anomaly Detection on Attributed Networks via Contrastive Self-Supervised Learning

Anomaly detection on attributed networks attracts considerable research interests due to wide applications of attributed networks in modeling a wide range of complex systems. Recently, the deep learning-based anomaly detection methods have shown promising results over shallow approaches, especially on networks with high-dimensional attributes and complex structures. However, existing approaches, which employ graph autoencoder as their backbone, do not fully exploit the rich information of the network, resulting in suboptimal performance. Furthermore, these methods do not directly target anomaly detection in their learning objective and fail to scale to large networks due to the full graph training mechanism. To overcome these limitations, in this paper, we present a novel contrastive self-supervised learning framework for anomaly detection on attributed networks. Our framework fully exploits the local information from network data by sampling a novel type of contrastive instance pair, which can capture the relationship between each node and its neighboring substructure in an unsupervised way. Meanwhile, a well-designed graph neural network-based contrastive learning model is proposed to learn informative embedding from high-dimensional attributes and local structure and measure the agreement of each instance pairs with its outputted scores. The multi-round predicted scores by the contrastive learning model are further used to evaluate the abnormality of each node with statistical estimation. In this way, the learning model is trained by a specific anomaly detection-aware target. Furthermore, since the input of the graph neural network module is batches of instance pairs instead of the full network, our framework can adapt to large networks flexibly. Experimental results show that our proposed framework outperforms the state-of-the-art baseline methods on all seven benchmark datasets.

Cyclic Label Propagation for Graph Semi-supervised Learning

Graph neural networks (GNNs) have emerged as effective approaches for graph analysis, especially in the scenario of semi-supervised learning. Despite its success, GNN often suffers from over-smoothing and over-fitting problems, which affects its performance on node classification tasks. We analyze that an alternative method, the label propagation algorithm (LPA), avoids the aforementioned problems thus it is a promising choice for graph semi-supervised learning. Nevertheless, the intrinsic limitations of LPA on feature exploitation and relation modeling make propagating labels become less effective. To overcome these limitations, we introduce a novel framework for graph semi-supervised learning termed as Cyclic Label Propagation (CycProp for abbreviation), which integrates GNNs into the process of label propagation in a cyclic and mutually reinforcing manner to exploit the advantages of both GNNs and LPA. In particular, our proposed CycProp updates the node embeddings learned by GNN module with the augmented information by label propagation, while fine-tunes the weighted graph of label propagation with the help of node embedding in turn. After the model converges, reliably predicted labels and informative node embeddings are obtained with the LPA and GNN modules respectively. Extensive experiments on various real-world datasets are conducted, and the experimental results empirically demonstrate that the proposed CycProp model can achieve relatively significant gains over the state-of-the-art methods.