Jinguo You

Dr. Jinguo You

Kunming University of Science and Technology
+1
orcid

Research Focus & Metrics

Academic Career Length

19Years (2008-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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7 August 2020 in Entropy
Verified
Journal Article
Open access
PDF file
ZCzhao chuanchuan
zhao chuanchuan
Jinguo YouJinguo You
Jinguo You
XWXinxian Wen
Xinxian Wen
XLXiaowu Li
Xiaowu Li
Recent years have seen a surge in approaches that combine deep learning and recommendation systems to capture user preference or item interaction evolution over time. However, the most related work only consider the sequential similarity between the items and neglects the item content feature information and the impact difference of interacted items on the next items. This paper introduces the deep bidirectional long short-term memory (LSTM) and self-attention mechanism into the sequential recommender while fusing the information of item sequences and contents. Specifically, we deal with the issues in a three-pronged attack: the improved item embedding, weight update, and the deep bidirectional LSTM preference learning. First, the user-item sequences are embedded into a low-dimensional item vector space representation via Item2vec, and the class label vectors are concatenated for each embedded item vector. Second, the embedded item vectors learn different impact weights of each item to achieve item awareness via self-attention mechanism; the embedded item vectors and corresponding weights are then fed into the bidirectional LSTM model to learn the user preference vectors. Finally, the top similar items in the preference vector space are evaluated to generate the recommendation list for users. By conducting comprehensive experiments, we demonstrate that our model outperforms the traditional recommendation algorithms on Recall@20 and Mean Reciprocal Rank (MRR@20).

1 May 2008
Verified
Conference Paper
Closed access
Jinguo YouJinguo You
Jinguo You
JXJianqing Xi
Jianqing Xi
PZPingjian Zhang
Pingjian Zhang
HCHu Chen
Hu Chen
Closed cubing is a very efficient algorithm for data cube compression proposed recently in the literature. It losslessly condenses a group of cells into one cell if these cells have the same aggregate value and preserve roll-up/drill-down semantics. Despite its importance, parallel closed cubing solutions for huge data sets are not well studied so far to the best of the authors' knowledge. This paper presents a parallel closed cube construction and query algorithm over low cost PC clusters using the MapReduce framework. In addition, we proved that with the number of data blocks increases, the closed cubes' storage size decreases gradually. Thus users can specify the number of data blocks to balance the performance between cubes storage and query time. Experimental study demonstrates that our algorithm is efficient and scalable.

3 August 2021 in Applied Intelligence
Verified
Journal Article
Open access
PDF file
ZZZhiChao Zhao
ZhiChao Zhao
Jinguo YouJinguo You
Jinguo You
GGGuoyu Gan
Guoyu Gan
XLXiaowu Li
Xiaowu Li
JDJiaman Ding
Jiaman Ding
Airfare price prediction is one of the core facilities of the decision support system in civil aviation, which includes departure time, days of purchase in advance and flight airline. The traditional airfare price prediction system is limited by the nonlinear interrelationship of multiple factors and fails to deal with the impact of different time steps, resulting in low prediction accuracy. To address these challenges, this paper proposes a novel civil airline fare prediction system with a Multi-Attribute Dual-stage Attention (MADA) mechanism integrating different types of data extracted from the same dimension. In this method, the Seq2Seq model is used to add attention mechanisms to both the encoder and the decoder. The encoder attention mechanism extracts multi-attribute data from time series, which are optimized and filtered by the temporal attention mechanism in the decoder to capture the complex time dependence of the ticket price sequence. Extensive experiments with actual civil aviation data sets were performed, and the results suggested that MADA outperforms airfare prediction models based on the Auto-Regressive Integrated Moving Average (ARIMA), random forest, or deep learning models in MSE, RMSE, and MAE indicators. And from the results of a large amount of experimental data, it is proven that the prediction results of the MADA model proposed in this paper on different routes are at least 2.3% better than the other compared models.

22 March 2021 in IEEE Access
Verified
Journal Article
Open access
JYJingyanning Yang
Jingyanning Yang
Jinguo YouJinguo You
Jinguo You
XWXiaorong Wan
Xiaorong Wan
Graph representation learning aims to represent the structural and semantic information of graph objects as dense real value vectors in low dimensional space by machine learning. It is widely used in node classification, link prediction, and recommendation systems. However, directly computing the embeddings for original graphs is prohibitively inefficient, especially for large-scale graphs. To address this issue, we present the GSE (Graph Summarization Embedding) model, a more efficient model that computes the nodes’ embeddings based on graph summarization. Specifically, the model first searches for the minimum information entropy of $k$ groups to transform the original graph into a hypergraph with higher-order structural features. Next, the summarization graph’s connection probabilities are used to determine the biased random walks on the hypergraph, which then generates the sequences of the super-nodes. Finally, the node sequences are fed into the skip-gram to generate the vectors of these nodes. Our proposed model improves the efficiency of graph embedding on big data graphs and effectively alleviates the local optimal problem caused by the random walks. Experimental results demonstrate that GSE outperforms main existing clustering baselines, such as K_Means Clustering, Affinity Propagation Clustering, Canopy Clustering, and ACP Clustering. Moreover, our model can be coupled with the main graph embedding methods and improves the Macro-F1 scores and Micro-F1 scores for classification tasks on a variety of real-world graph data.

1 October 2008
Verified
Conference Paper
Closed access
CZChuan Zhang
Chuan Zhang
DTDeyou Tang
Deyou Tang
YLYanxia Liu
Yanxia Liu
Jinguo YouJinguo You
Jinguo You
With rapid development of the Internet, the original knowledge management systems which are centralized control can not be adaptive to the distributed environment, because there maybe more than one knowledge bases including personal knowledge base in the collaborative environment and involve knowledge in each phase of implement process. Currently, to solve the issue of knowledge management in distributed environment, we use agent and multi-agent technology and propose one distributed knowledge architecture for knowledge management system based on multi-agent. The use of Multi-Agent can increase efficiency of knowledge management and provide intelligence services in collaborative environments via Internet or Intranet. This paper performs the following tasks: (1) analysis of agent and multi-agent technology; (2) identification, analysis and classification of involved knowledge in collaborative environment or implement process; (3) architecture and characterization of distributed knowledge management system based on multi-agent; (4) introduction of knowledge sharing communication mechanism between agents; (5) conclusion and discussion of the further work.

25 January 2020 in Mathematical Problems in Engineering
Verified
Journal Article
Open access
PDF file
JDJiaman Ding
Jiaman Ding
QLQingbo Luo
Qingbo Luo
LJLianyin Jia
Lianyin Jia
Jinguo YouJinguo You
Jinguo You
With the rapid expanding of big data in all domains, data-driven and deep learning-based fault diagnosis methods in chemical industry have become a major research topic in recent years. In addition to a deep neural network, deep forest also provides a new idea for deep representation learning and overcomes the shortcomings of a deep neural network such as strong parameter dependence and large training cost. However, the ability of each base classifier is not taken into account in the standard cascade forest, which may lead to its indistinct discrimination. In this paper, a multigrained scanning-based weighted cascade forest (WCForest) is proposed and has been applied to fault diagnosis in chemical processes. In view of the high-dimensional nonlinear data in the process of chemical industry, WCForest first designs a set of relatively suitable windows for the multigrained scan strategy to learn its data representation. Next, considering the fitting quality of each forest classifier, a weighting strategy is proposed to calculate the weight of each forest in the cascade structure without additional calculation cost, so as to improve the overall performance of the model. In order to prove the effectiveness of WCForest, its application has been carried out in the benchmark Tennessee Eastman (TE) process. Experiments demonstrate that WCForest achieves better results than other related approaches across various evaluation metrics.