Deep generative models for recommender systems

Author(s):  
Vineeth Rakesh ◽  
Suhang Wang ◽  
Huan Liu
2021 ◽  
Vol 54 (2) ◽  
pp. 1-38
Author(s):  
Yashar Deldjoo ◽  
Tommaso Di Noia ◽  
Felice Antonio Merra

Latent-factor models (LFM) based on collaborative filtering (CF), such as matrix factorization (MF) and deep CF methods, are widely used in modern recommender systems (RS) due to their excellent performance and recommendation accuracy. However, success has been accompanied with a major new arising challenge: Many applications of machine learning (ML) are adversarial in nature [146]. In recent years, it has been shown that these methods are vulnerable to adversarial examples, i.e., subtle but non-random perturbations designed to force recommendation models to produce erroneous outputs. The goal of this survey is two-fold: (i) to present recent advances on adversarial machine learning (AML) for the security of RS (i.e., attacking and defense recommendation models) and (ii) to show another successful application of AML in generative adversarial networks (GANs) for generative applications, thanks to their ability for learning (high-dimensional) data distributions. In this survey, we provide an exhaustive literature review of 76 articles published in major RS and ML journals and conferences. This review serves as a reference for the RS community working on the security of RS or on generative models using GANs to improve their quality.


2019 ◽  
Author(s):  
Qi Yuan ◽  
Alejandro Santana-Bonilla ◽  
Martijn Zwijnenburg ◽  
Kim Jelfs

<p>The chemical space for novel electronic donor-acceptor oligomers with targeted properties was explored using deep generative models and transfer learning. A General Recurrent Neural Network model was trained from the ChEMBL database to generate chemically valid SMILES strings. The parameters of the General Recurrent Neural Network were fine-tuned via transfer learning using the electronic donor-acceptor database from the Computational Material Repository to generate novel donor-acceptor oligomers. Six different transfer learning models were developed with different subsets of the donor-acceptor database as training sets. We concluded that electronic properties such as HOMO-LUMO gaps and dipole moments of the training sets can be learned using the SMILES representation with deep generative models, and that the chemical space of the training sets can be efficiently explored. This approach identified approximately 1700 new molecules that have promising electronic properties (HOMO-LUMO gap <2 eV and dipole moment <2 Debye), 6-times more than in the original database. Amongst the molecular transformations, the deep generative model has learned how to produce novel molecules by trading off between selected atomic substitutions (such as halogenation or methylation) and molecular features such as the spatial extension of the oligomer. The method can be extended as a plausible source of new chemical combinations to effectively explore the chemical space for targeted properties.</p>


2012 ◽  
Vol 23 (1) ◽  
pp. 1-20 ◽  
Author(s):  
Li-Cai WANG ◽  
Xiang-Wu MENG ◽  
Yu-Jie ZHANG

2011 ◽  
Vol 37 (2) ◽  
pp. 160-167 ◽  
Author(s):  
Cong LI ◽  
Zhi-Gang LUO ◽  
Jin-Long SHI
Keyword(s):  

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