scholarly journals An Improved Sampler for Bayesian Personalized Ranking by Leveraging View Data

Author(s):  
Jingtao Ding ◽  
Fuli Feng ◽  
Xiangnan He ◽  
Guanghui Yu ◽  
Yong Li ◽  
...  
IEEE Access ◽  
2019 ◽  
Vol 7 ◽  
pp. 48209-48223 ◽  
Author(s):  
Xichen Wang ◽  
Chen Gao ◽  
Jingtao Ding ◽  
Yong Li ◽  
Depeng Jin

2019 ◽  
Vol 4 (2) ◽  
pp. 119-131 ◽  
Author(s):  
Vachik S. Dave ◽  
Baichuan Zhang ◽  
Pin-Yu Chen ◽  
Mohammad Al Hasan

2020 ◽  
Author(s):  
Shalin Shah

<p>Personalization algorithms recommend products to users based on their previous interactions with the system. The products could be books, movies, or products in a retail system. The earliest personalization algorithms were based on factorization of the user-item matrix where each entry in the matrix would correspond to an interaction, or absence of an interaction of the user with the product. In this article, we compare three recently developed personalization algorithms. The three algorithms are Bayesian Personalized Ranking, Taxonomy Discovery for Personalized Recommendations and Multi-Matrix Factorization. We compare the three algorithms on the hit rate @ position 10 on a held out test set on 1 million users and 200 thousand items in the catalog of Target Corporation. We report our findings in table 1. We develop all three algorithms on an Apache Spark parallel implementation.</p>


2021 ◽  
Vol 2021 ◽  
pp. 1-16
Author(s):  
Yihua Ye ◽  
Yuqi Wen ◽  
Zhongnan Zhang ◽  
Song He ◽  
Xiaochen Bo

The prediction of drug-target interaction (DTI) is a key step in drug repositioning. In recent years, many studies have tried to use matrix factorization to predict DTI, but they only use known DTIs and ignore the features of drug and target expression profiles, resulting in limited prediction performance. In this study, we propose a new DTI prediction model named AdvB-DTI. Within this model, the features of drug and target expression profiles are associated with Adversarial Bayesian Personalized Ranking through matrix factorization. Firstly, according to the known drug-target relationships, a set of ternary partial order relationships is generated. Next, these partial order relationships are used to train the latent factor matrix of drugs and targets using the Adversarial Bayesian Personalized Ranking method, and the matrix factorization is improved by the features of drug and target expression profiles. Finally, the scores of drug-target pairs are achieved by the inner product of latent factors, and the DTI prediction is performed based on the score ranking. The proposed model effectively takes advantage of the idea of learning to rank to overcome the problem of data sparsity, and perturbation factors are introduced to make the model more robust. Experimental results show that our model could achieve a better DTI prediction performance.


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