scholarly journals Collaborative Reflection-Augmented Autoencoder Network for Recommender Systems

2022 ◽  
Vol 40 (1) ◽  
pp. 1-22
Author(s):  
Lianghao Xia ◽  
Chao Huang ◽  
Yong Xu ◽  
Huance Xu ◽  
Xiang Li ◽  
...  

As the deep learning techniques have expanded to real-world recommendation tasks, many deep neural network based Collaborative Filtering (CF) models have been developed to project user-item interactions into latent feature space, based on various neural architectures, such as multi-layer perceptron, autoencoder, and graph neural networks. However, the majority of existing collaborative filtering systems are not well designed to handle missing data. Particularly, in order to inject the negative signals in the training phase, these solutions largely rely on negative sampling from unobserved user-item interactions and simply treating them as negative instances, which brings the recommendation performance degradation. To address the issues, we develop a C ollaborative R eflection-Augmented A utoencoder N etwork (CRANet), that is capable of exploring transferable knowledge from observed and unobserved user-item interactions. The network architecture of CRANet is formed of an integrative structure with a reflective receptor network and an information fusion autoencoder module, which endows our recommendation framework with the ability of encoding implicit user’s pairwise preference on both interacted and non-interacted items. Additionally, a parametric regularization-based tied-weight scheme is designed to perform robust joint training of the two-stage CRANetmodel. We finally experimentally validate CRANeton four diverse benchmark datasets corresponding to two recommendation tasks, to show that debiasing the negative signals of user-item interactions improves the performance as compared to various state-of-the-art recommendation techniques. Our source code is available at https://github.com/akaxlh/CRANet.

Sensors ◽  
2021 ◽  
Vol 21 (14) ◽  
pp. 4666
Author(s):  
Zhiqiang Pan ◽  
Honghui Chen

Collaborative filtering (CF) aims to make recommendations for users by detecting user’s preference from the historical user–item interactions. Existing graph neural networks (GNN) based methods achieve satisfactory performance by exploiting the high-order connectivity between users and items, however they suffer from the poor training efficiency problem and easily introduce bias for information propagation. Moreover, the widely applied Bayesian personalized ranking (BPR) loss is insufficient to provide supervision signals for training due to the extremely sparse observed interactions. To deal with the above issues, we propose the Efficient Graph Collaborative Filtering (EGCF) method. Specifically, EGCF adopts merely one-layer graph convolution to model the collaborative signal for users and items from the first-order neighbors in the user–item interactions. Moreover, we introduce contrastive learning to enhance the representation learning of users and items by deriving the self-supervisions, which is jointly trained with the supervised learning. Extensive experiments are conducted on two benchmark datasets, i.e., Yelp2018 and Amazon-book, and the experimental results demonstrate that EGCF can achieve the state-of-the-art performance in terms of Recall and normalized discounted cumulative gain (NDCG), especially on ranking the target items at right positions. In addition, EGCF shows obvious advantages in the training efficiency compared with the competitive baselines, making it practicable for potential applications.


2021 ◽  
Vol 40 (3) ◽  
pp. 1-13
Author(s):  
Lumin Yang ◽  
Jiajie Zhuang ◽  
Hongbo Fu ◽  
Xiangzhi Wei ◽  
Kun Zhou ◽  
...  

We introduce SketchGNN , a convolutional graph neural network for semantic segmentation and labeling of freehand vector sketches. We treat an input stroke-based sketch as a graph with nodes representing the sampled points along input strokes and edges encoding the stroke structure information. To predict the per-node labels, our SketchGNN uses graph convolution and a static-dynamic branching network architecture to extract the features at three levels, i.e., point-level, stroke-level, and sketch-level. SketchGNN significantly improves the accuracy of the state-of-the-art methods for semantic sketch segmentation (by 11.2% in the pixel-based metric and 18.2% in the component-based metric over a large-scale challenging SPG dataset) and has magnitudes fewer parameters than both image-based and sequence-based methods.


2020 ◽  
Vol 34 (07) ◽  
pp. 11693-11700 ◽  
Author(s):  
Ao Luo ◽  
Fan Yang ◽  
Xin Li ◽  
Dong Nie ◽  
Zhicheng Jiao ◽  
...  

Crowd counting is an important yet challenging task due to the large scale and density variation. Recent investigations have shown that distilling rich relations among multi-scale features and exploiting useful information from the auxiliary task, i.e., localization, are vital for this task. Nevertheless, how to comprehensively leverage these relations within a unified network architecture is still a challenging problem. In this paper, we present a novel network structure called Hybrid Graph Neural Network (HyGnn) which targets to relieve the problem by interweaving the multi-scale features for crowd density as well as its auxiliary task (localization) together and performing joint reasoning over a graph. Specifically, HyGnn integrates a hybrid graph to jointly represent the task-specific feature maps of different scales as nodes, and two types of relations as edges: (i) multi-scale relations capturing the feature dependencies across scales and (ii) mutual beneficial relations building bridges for the cooperation between counting and localization. Thus, through message passing, HyGnn can capture and distill richer relations between nodes to obtain more powerful representations, providing robust and accurate results. Our HyGnn performs significantly well on four challenging datasets: ShanghaiTech Part A, ShanghaiTech Part B, UCF_CC_50 and UCF_QNRF, outperforming the state-of-the-art algorithms by a large margin.


BMC Genomics ◽  
2020 ◽  
Vol 21 (1) ◽  
Author(s):  
Zhixun Zhao ◽  
Xiaocai Zhang ◽  
Fang Chen ◽  
Liang Fang ◽  
Jinyan Li

Abstract Background DNA N4-methylcytosine (4mC) is a critical epigenetic modification and has various roles in the restriction-modification system. Due to the high cost of experimental laboratory detection, computational methods using sequence characteristics and machine learning algorithms have been explored to identify 4mC sites from DNA sequences. However, state-of-the-art methods have limited performance because of the lack of effective sequence features and the ad hoc choice of learning algorithms to cope with this problem. This paper is aimed to propose new sequence feature space and a machine learning algorithm with feature selection scheme to address the problem. Results The feature importance score distributions in datasets of six species are firstly reported and analyzed. Then the impact of the feature selection on model performance is evaluated by independent testing on benchmark datasets, where ACC and MCC measurements on the performance after feature selection increase by 2.3% to 9.7% and 0.05 to 0.19, respectively. The proposed method is compared with three state-of-the-art predictors using independent test and 10-fold cross-validations, and our method outperforms in all datasets, especially improving the ACC by 3.02% to 7.89% and MCC by 0.06 to 0.15 in the independent test. Two detailed case studies by the proposed method have confirmed the excellent overall performance and correctly identified 24 of 26 4mC sites from the C.elegans gene, and 126 out of 137 4mC sites from the D.melanogaster gene. Conclusions The results show that the proposed feature space and learning algorithm with feature selection can improve the performance of DNA 4mC prediction on the benchmark datasets. The two case studies prove the effectiveness of our method in practical situations.


2020 ◽  
Vol 34 (07) ◽  
pp. 11547-11554
Author(s):  
Bo Liu ◽  
Qiulei Dong ◽  
Zhanyi Hu

Recently, many zero-shot learning (ZSL) methods focused on learning discriminative object features in an embedding feature space, however, the distributions of the unseen-class features learned by these methods are prone to be partly overlapped, resulting in inaccurate object recognition. Addressing this problem, we propose a novel adversarial network to synthesize compact semantic visual features for ZSL, consisting of a residual generator, a prototype predictor, and a discriminator. The residual generator is to generate the visual feature residual, which is integrated with a visual prototype predicted via the prototype predictor for synthesizing the visual feature. The discriminator is to distinguish the synthetic visual features from the real ones extracted from an existing categorization CNN. Since the generated residuals are generally numerically much smaller than the distances among all the prototypes, the distributions of the unseen-class features synthesized by the proposed network are less overlapped. In addition, considering that the visual features from categorization CNNs are generally inconsistent with their semantic features, a simple feature selection strategy is introduced for extracting more compact semantic visual features. Extensive experimental results on six benchmark datasets demonstrate that our method could achieve a significantly better performance than existing state-of-the-art methods by ∼1.2-13.2% in most cases.


2021 ◽  
Author(s):  
Faizan Ur Rahman ◽  
Soosan Beheshti

Transforming data to feature space using a kernel function can result in better expression of its features, resulting in better separability for some datasets. The parameters of the kernel function govern the structure of data in feature space and need to be optimized simultaneously while also estimating the number of clusters in a dataset. The proposed method denoted by kernel k-Minimum Average Central Error (kernel k-MACE), esti- mates the number of clusters in a dataset while simultaneously clustering the dataset in feature space by finding the optimum value of the Gaussian kernel parameter σk. A cluster initialization technique has also been proposed based on an existing method for k-means clustering. Simulations show that for self-generated datasets with Gaus- sian clusters having 10% - 50% overlap and for real benchmark datasets, the proposed method outperforms multiple state-of-the-art unsupervised clustering methods including k-MACE, the clustering scheme that inspired kernel k-MACE.


2021 ◽  
Author(s):  
Faizan Ur Rahman ◽  
Soosan Beheshti

Transforming data to feature space using a kernel function can result in better expression of its features, resulting in better separability for some datasets. The parameters of the kernel function govern the structure of data in feature space and need to be optimized simultaneously while also estimating the number of clusters in a dataset. The proposed method denoted by kernel k-Minimum Average Central Error (kernel k-MACE), esti- mates the number of clusters in a dataset while simultaneously clustering the dataset in feature space by finding the optimum value of the Gaussian kernel parameter σk. A cluster initialization technique has also been proposed based on an existing method for k-means clustering. Simulations show that for self-generated datasets with Gaus- sian clusters having 10% - 50% overlap and for real benchmark datasets, the proposed method outperforms multiple state-of-the-art unsupervised clustering methods including k-MACE, the clustering scheme that inspired kernel k-MACE.


2020 ◽  
Author(s):  
Chong Wu ◽  
Zhenan Feng ◽  
Jiangbin Zheng ◽  
Houwang Zhang ◽  
Jiawang Cao ◽  
...  

<div><div><div><p>We present a novel graph convolutional method called star topology convolution (STC). This method makes graph convolution more similar to conventional convolutional neural networks (CNNs) in Euclidean feature space. Unlike most existing spectral convolutional methods, this method learns subgraphs which have a star topology rather than a fixed graph. It has fewer parameters in its convolutional filter and is inductive so that it is more flexible and can be applied to large and evolving graphs. As for CNNs in Euclidean feature space, the convolutional filter is localized and maintains a good weight sharing property. By introducing deep layers, the method can learn global features like a CNN. To validate the method, STC was compared to state-of-the-art spectral convolutional and spatial convolutional methods in a supervised learning setting on three benchmark datasets: Cora, Citeseer and Pubmed. The experimental results show that STC outperforms the other methods. STC was also applied to protein identification tasks and outperformed traditional and advanced protein identification methods.</p></div></div></div>


2019 ◽  
Author(s):  
Jacob Witten ◽  
Zack Witten

AbstractAntimicrobial peptides (AMPs) are naturally occurring or synthetic peptides that show promise for treating antibiotic-resistant pathogens. Machine learning techniques are increasingly used to identify naturally occurring AMPs, but there is a dearth of purely computational methods to design novel effective AMPs, which would speed AMP development. We collected a large database, Giant Repository of AMP Activities (GRAMPA), containing AMP sequences and associated MICs. We designed a convolutional neural network to perform combined classification and regression on peptide sequences to quantitatively predict AMP activity against Escherichia coli. Our predictions outperformed the state of the art at AMP classification and were also effective at regression, for which there were no publicly available comparisons. We then used our model to design novel AMPs and experimentally demonstrated activity of these AMPs against the pathogens E. coli, Pseudomonas aeruginosa, and Staphylococcus aureus. Data, code, and neural network architecture and parameters are available at https://github.com/zswitten/Antimicrobial-Peptides.


2020 ◽  
Vol 32 (23) ◽  
pp. 17309-17320
Author(s):  
Rolandos Alexandros Potamias ◽  
Georgios Siolas ◽  
Andreas - Georgios Stafylopatis

AbstractFigurative language (FL) seems ubiquitous in all social media discussion forums and chats, posing extra challenges to sentiment analysis endeavors. Identification of FL schemas in short texts remains largely an unresolved issue in the broader field of natural language processing, mainly due to their contradictory and metaphorical meaning content. The main FL expression forms are sarcasm, irony and metaphor. In the present paper, we employ advanced deep learning methodologies to tackle the problem of identifying the aforementioned FL forms. Significantly extending our previous work (Potamias et al., in: International conference on engineering applications of neural networks, Springer, Berlin, pp 164–175, 2019), we propose a neural network methodology that builds on a recently proposed pre-trained transformer-based network architecture which is further enhanced with the employment and devise of a recurrent convolutional neural network. With this setup, data preprocessing is kept in minimum. The performance of the devised hybrid neural architecture is tested on four benchmark datasets, and contrasted with other relevant state-of-the-art methodologies and systems. Results demonstrate that the proposed methodology achieves state-of-the-art performance under all benchmark datasets, outperforming, even by a large margin, all other methodologies and published studies.


Sign in / Sign up

Export Citation Format

Share Document