Prediction of Protein-Protein Interactions with LSTM Deep Learning Model

Author(s):  
Talha Burak Alakus ◽  
Ibrahim Turkoglu
2020 ◽  
Author(s):  
Jiarui Feng ◽  
Amanda Zeng ◽  
Yixin Chen ◽  
Philip Payne ◽  
Fuhai Li

AbstractUncovering signaling links or cascades among proteins that potentially regulate tumor development and drug response is one of the most critical and challenging tasks in cancer molecular biology. Inhibition of the targets on the core signaling cascades can be effective as novel cancer treatment regimens. However, signaling cascades inference remains an open problem, and there is a lack of effective computational models. The widely used gene co-expression network (no-direct signaling cascades) and shortest-path based protein-protein interaction (PPI) network analysis (with too many interactions, and did not consider the sparsity of signaling cascades) were not specifically designed to predict the direct and sparse signaling cascades. To resolve the challenges, we proposed a novel deep learning model, deepSignalingLinkNet, to predict signaling cascades by integrating transcriptomics data and copy number data of a large set of cancer samples with the protein-protein interactions (PPIs) via a novel deep graph neural network model. Different from the existing models, the proposed deep learning model was trained using the curated KEGG signaling pathways to identify the informative omics and PPI topology features in the data-driven manner to predict the potential signaling cascades. The validation results indicated the feasibility of signaling cascade prediction using the proposed deep learning models. Moreover, the trained model can potentially predict the signaling cascades among the new proteins by transferring the learned patterns on the curated signaling pathways. The code was available at: https://github.com/fuhaililab/deepSignalingPathwayPrediction.


2021 ◽  
Vol 22 (S3) ◽  
Author(s):  
Haoran Zhou ◽  
Jael Sanyanda Wekesa ◽  
Yushi Luan ◽  
Jun Meng

Abstract Background Plant long non-coding RNAs (lncRNAs) play vital roles in many biological processes mainly through interactions with RNA-binding protein (RBP). To understand the function of lncRNAs, a fundamental method is to identify which types of proteins interact with the lncRNAs. However, the models or rules of interactions are a major challenge when calculating and estimating the types of RBP. Results In this study, we propose an ensemble deep learning model to predict plant lncRNA-protein interactions using stacked denoising autoencoder and convolutional neural network based on sequence and structural information, named PRPI-SC. PRPI-SC predicts interactions between lncRNAs and proteins based on the k-mer features of RNAs and proteins. Experiments proved good results on Arabidopsis thaliana and Zea mays datasets (ATH948 and ZEA22133). The accuracy rates of ATH948 and ZEA22133 datasets were 88.9% and 82.6%, respectively. PRPI-SC also performed well on some public RNA protein interaction datasets. Conclusions PRPI-SC accurately predicts the interaction between plant lncRNA and protein, which plays a guiding role in studying the function and expression of plant lncRNA. At the same time, PRPI-SC has a strong generalization ability and good prediction effect for non-plant data.


2020 ◽  
Vol 27 (5) ◽  
pp. 359-369 ◽  
Author(s):  
Cheng Shi ◽  
Jiaxing Chen ◽  
Xinyue Kang ◽  
Guiling Zhao ◽  
Xingzhen Lao ◽  
...  

: Protein-related interaction prediction is critical to understanding life processes, biological functions, and mechanisms of drug action. Experimental methods used to determine proteinrelated interactions have always been costly and inefficient. In recent years, advances in biological and medical technology have provided us with explosive biological and physiological data, and deep learning-based algorithms have shown great promise in extracting features and learning patterns from complex data. At present, deep learning in protein research has emerged. In this review, we provide an introductory overview of the deep neural network theory and its unique properties. Mainly focused on the application of this technology in protein-related interactions prediction over the past five years, including protein-protein interactions prediction, protein-RNA\DNA, Protein– drug interactions prediction, and others. Finally, we discuss some of the challenges that deep learning currently faces.


2020 ◽  
Vol 13 (4) ◽  
pp. 627-640 ◽  
Author(s):  
Avinash Chandra Pandey ◽  
Dharmveer Singh Rajpoot

Background: Sentiment analysis is a contextual mining of text which determines viewpoint of users with respect to some sentimental topics commonly present at social networking websites. Twitter is one of the social sites where people express their opinion about any topic in the form of tweets. These tweets can be examined using various sentiment classification methods to find the opinion of users. Traditional sentiment analysis methods use manually extracted features for opinion classification. The manual feature extraction process is a complicated task since it requires predefined sentiment lexicons. On the other hand, deep learning methods automatically extract relevant features from data hence; they provide better performance and richer representation competency than the traditional methods. Objective: The main aim of this paper is to enhance the sentiment classification accuracy and to reduce the computational cost. Method: To achieve the objective, a hybrid deep learning model, based on convolution neural network and bi-directional long-short term memory neural network has been introduced. Results: The proposed sentiment classification method achieves the highest accuracy for the most of the datasets. Further, from the statistical analysis efficacy of the proposed method has been validated. Conclusion: Sentiment classification accuracy can be improved by creating veracious hybrid models. Moreover, performance can also be enhanced by tuning the hyper parameters of deep leaning models.


2021 ◽  
Vol 296 ◽  
pp. 126564
Author(s):  
Md Alamgir Hossain ◽  
Ripon K. Chakrabortty ◽  
Sondoss Elsawah ◽  
Michael J. Ryan

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