Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information

Interactions between drugs and target proteins provide important information for the drug discovery. Currently, experiments identified only a small number of drug-target interactions. Therefore, the development of computational methods for drug-target interaction prediction is an urgent task of theo...

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Main Authors: Wen Zhang, Yanlin Chen, Dingfang Li
Format: Article
Language:English
Published: MDPI AG 2017-11-01
Series:Molecules
Subjects:
Online Access:https://www.mdpi.com/1420-3049/22/12/2056
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spelling doaj-d7e33a57aae042699d96362ac5dbca0b2020-11-24T21:14:31ZengMDPI AGMolecules1420-30492017-11-012212205610.3390/molecules22122056molecules22122056Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood InformationWen Zhang0Yanlin Chen1Dingfang Li2School of Computer, Wuhan University, Wuhan 430072, ChinaSchool of Mathematics and Statistics, Wuhan University, Wuhan 430072, ChinaSchool of Mathematics and Statistics, Wuhan University, Wuhan 430072, ChinaInteractions between drugs and target proteins provide important information for the drug discovery. Currently, experiments identified only a small number of drug-target interactions. Therefore, the development of computational methods for drug-target interaction prediction is an urgent task of theoretical interest and practical significance. In this paper, we propose a label propagation method with linear neighborhood information (LPLNI) for predicting unobserved drug-target interactions. Firstly, we calculate drug-drug linear neighborhood similarity in the feature spaces, by considering how to reconstruct data points from neighbors. Then, we take similarities as the manifold of drugs, and assume the manifold unchanged in the interaction space. At last, we predict unobserved interactions between known drugs and targets by using drug-drug linear neighborhood similarity and known drug-target interactions. The experiments show that LPLNI can utilize only known drug-target interactions to make high-accuracy predictions on four benchmark datasets. Furthermore, we consider incorporating chemical structures into LPLNI models. Experimental results demonstrate that the model with integrated information (LPLNI-II) can produce improved performances, better than other state-of-the-art methods. The known drug-target interactions are an important information source for computational predictions. The usefulness of the proposed method is demonstrated by cross validation and the case study.https://www.mdpi.com/1420-3049/22/12/2056drug-target interactionslabel propagationlinear neighborhoodintegrated information
collection DOAJ
language English
format Article
sources DOAJ
author Wen Zhang
Yanlin Chen
Dingfang Li
spellingShingle Wen Zhang
Yanlin Chen
Dingfang Li
Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
Molecules
drug-target interactions
label propagation
linear neighborhood
integrated information
author_facet Wen Zhang
Yanlin Chen
Dingfang Li
author_sort Wen Zhang
title Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
title_short Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
title_full Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
title_fullStr Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
title_full_unstemmed Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information
title_sort drug-target interaction prediction through label propagation with linear neighborhood information
publisher MDPI AG
series Molecules
issn 1420-3049
publishDate 2017-11-01
description Interactions between drugs and target proteins provide important information for the drug discovery. Currently, experiments identified only a small number of drug-target interactions. Therefore, the development of computational methods for drug-target interaction prediction is an urgent task of theoretical interest and practical significance. In this paper, we propose a label propagation method with linear neighborhood information (LPLNI) for predicting unobserved drug-target interactions. Firstly, we calculate drug-drug linear neighborhood similarity in the feature spaces, by considering how to reconstruct data points from neighbors. Then, we take similarities as the manifold of drugs, and assume the manifold unchanged in the interaction space. At last, we predict unobserved interactions between known drugs and targets by using drug-drug linear neighborhood similarity and known drug-target interactions. The experiments show that LPLNI can utilize only known drug-target interactions to make high-accuracy predictions on four benchmark datasets. Furthermore, we consider incorporating chemical structures into LPLNI models. Experimental results demonstrate that the model with integrated information (LPLNI-II) can produce improved performances, better than other state-of-the-art methods. The known drug-target interactions are an important information source for computational predictions. The usefulness of the proposed method is demonstrated by cross validation and the case study.
topic drug-target interactions
label propagation
linear neighborhood
integrated information
url https://www.mdpi.com/1420-3049/22/12/2056
work_keys_str_mv AT wenzhang drugtargetinteractionpredictionthroughlabelpropagationwithlinearneighborhoodinformation
AT yanlinchen drugtargetinteractionpredictionthroughlabelpropagationwithlinearneighborhoodinformation
AT dingfangli drugtargetinteractionpredictionthroughlabelpropagationwithlinearneighborhoodinformation
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