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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., Comment: 5 papes,3 figures,Proceedings of the 44th International ACM SIGIR Conference on Research and Development in Information Retrieval

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., Comment: 19 pages, 4 figures

The booming online e-commerce platforms demand highly accurate approaches to segment queries that carry the product requirements of consumers. Recent works have shown that the supervised methods, especially those based on deep learning, are attractive for achieving better performance on the problem of query segmentation. However, the lack of labeled data is still a big challenge for training a deep segmentation network, and the problem of Out-of-Vocabulary (OOV) also adversely impacts the performance of query segmentation. Different from query segmentation task in an open domain, e-commerce scenario can provide external documents that are closely related to these queries. Thus, to deal with the two challenges, we employ the idea of distant supervision and design a novel method to find contexts in external documents and extract features from these contexts. In this work, we propose a BiLSTM-CRF based model with an attention module to encode external features, such that external contexts information, which can be utilized naturally and effectively to help query segmentation. Experiments on two datasets show the effectiveness of our approach compared with several kinds of baselines.

Literature analysis facilitates researchers to acquire a good understanding of the development of science and technology. The traditional literature analysis focuses largely on the literature metadata such as topics, authors, abstracts, keywords, references, etc., and little attention was paid to the main content of papers. In many scientific domains such as science, computing, engineering, etc., the methods and datasets involved in the scientific papers published in those domains carry important information and are quite useful for domain analysis as well as algorithm and dataset recommendation. In this paper, we propose a novel entity recognition model, called MDER, which is able to effectively extract the method and dataset entities from the main textual content of scientific papers. The model utilizes rule embedding and adopts a parallel structure of CNN and Bi-LSTM with the self-attention mechanism. We evaluate the proposed model on datasets which are constructed from the published papers of four research areas in computer science, i.e., NLP, CV, Data Mining and AI. The experimental results demonstrate that our model performs well in all the four areas and it features a good learning capacity for cross-area learning and recognition. We also conduct experiments to evaluate the effectiveness of different building modules within our model which indicate that the importance of different building modules in collectively contributing to the good entity recognition performance as a whole. The data augmentation experiments on our model demonstrated that data augmentation positively contributes to model training, making our model much more robust in dealing with the scenarios where only small number of training samples are available. We finally apply our model on PAKDD papers published from 2009-2019 to mine insightful results from scientific papers published in a longer time span.

Background: Metabolomics datasets are becoming increasingly large and complex, with multiple types of algorithms and workflows needed to process and analyse the data. A cloud infrastructure with portable software tools can provide much needed resources enabling faster processing of much larger datasets than would be possible at any individual lab. The PhenoMeNal project has developed such an infrastructure, allowing users to run analyses on local or commercial cloud platforms. We have examined the computational scaling behaviour of the PhenoMeNal platform using four different implementations across 1-1000 virtual CPUs using two common metabolomics tools. Results: Our results show that data which takes up to 4 days to process on a standard desktop computer can be processed in just 10 min on the largest cluster. Improved runtimes come at the cost of decreased efficiency, with all platforms falling below 80% efficiency above approximately 1/3 of the maximum number of vCPUs. An economic analysis revealed that running on large scale cloud platforms is cost effective compared to traditional desktop systems. Conclusions: Overall, cloud implementations of PhenoMeNal show excellent scalability for standard metabolomics computing tasks on a range of platforms, making them a compelling choice for research computing in metabolomics., Comment: 25 pages, 5 figures

Botnet, a group of coordinated bots, is becoming the main platform of malicious Internet activities like DDOS, click fraud, web scraping, spam/rumor distribution, etc. This paper focuses on design and experiment of a new approach for botnet detection from streaming web server logs, motivated by its wide applicability, real-time protection capability, ease of use and better security of sensitive data. Our algorithm is inspired by a Principal Component Analysis (PCA) to capture correlation in data, and we are first to recognize and adapt Lanczos method to improve the time complexity of PCA-based botnet detection from cubic to sub-cubic, which enables us to more accurately and sensitively detect botnets with sliding time windows rather than fixed time windows. We contribute a generalized online correlation matrix update formula, and a new termination condition for Lanczos iteration for our purpose based on error bound and non-decreasing eigenvalues of symmetric matrices. On our dataset of an ecommerce website logs, experiments show the time cost of Lanczos method with different time windows are consistently only 20% to 25% of PCA.

The computational demands for scientific applications are continuously increasing. The emergence of cloud computing has enabled on-demand resource allocation. However, relying solely on infrastructure as a service does not achieve the degree of flexibility required by the scientific community. Here we present a microservice-oriented methodology, where scientific applications run in a distributed orchestration platform as software containers, referred to as on-demand, virtual research environments. The methodology is vendor agnostic and we provide an open source implementation that supports the major cloud providers, offering scalable management of scientific pipelines. We demonstrate applicability and scalability of our methodology in life science applications, but the methodology is general and can be applied to other scientific domains.