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iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network
MOTIVATION: The task of predicting drug–target interactions (DTIs) plays a significant role in facilitating the development of novel drug discovery. Compared with laboratory-based approaches, computational methods proposed for DTI prediction are preferred due to their high-efficiency and low-cost ad...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10397422/ https://www.ncbi.nlm.nih.gov/pubmed/37505483 http://dx.doi.org/10.1093/bioinformatics/btad451 |
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author | Zhao, Bo-Wei Su, Xiao-Rui Hu, Peng-Wei Huang, Yu-An You, Zhu-Hong Hu, Lun |
author_facet | Zhao, Bo-Wei Su, Xiao-Rui Hu, Peng-Wei Huang, Yu-An You, Zhu-Hong Hu, Lun |
author_sort | Zhao, Bo-Wei |
collection | PubMed |
description | MOTIVATION: The task of predicting drug–target interactions (DTIs) plays a significant role in facilitating the development of novel drug discovery. Compared with laboratory-based approaches, computational methods proposed for DTI prediction are preferred due to their high-efficiency and low-cost advantages. Recently, much attention has been attracted to apply different graph neural network (GNN) models to discover underlying DTIs from heterogeneous biological information network (HBIN). Although GNN-based prediction methods achieve better performance, they are prone to encounter the over-smoothing simulation when learning the latent representations of drugs and targets with their rich neighborhood information in HBIN, and thereby reduce the discriminative ability in DTI prediction. RESULTS: In this work, an improved graph representation learning method, namely iGRLDTI, is proposed to address the above issue by better capturing more discriminative representations of drugs and targets in a latent feature space. Specifically, iGRLDTI first constructs an HBIN by integrating the biological knowledge of drugs and targets with their interactions. After that, it adopts a node-dependent local smoothing strategy to adaptively decide the propagation depth of each biomolecule in HBIN, thus significantly alleviating over-smoothing by enhancing the discriminative ability of feature representations of drugs and targets. Finally, a Gradient Boosting Decision Tree classifier is used by iGRLDTI to predict novel DTIs. Experimental results demonstrate that iGRLDTI yields better performance that several state-of-the-art computational methods on the benchmark dataset. Besides, our case study indicates that iGRLDTI can successfully identify novel DTIs with more distinguishable features of drugs and targets. AVAILABILITY AND IMPLEMENTATION: Python codes and dataset are available at https://github.com/stevejobws/iGRLDTI/. |
format | Online Article Text |
id | pubmed-10397422 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Oxford University Press |
record_format | MEDLINE/PubMed |
spelling | pubmed-103974222023-08-04 iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network Zhao, Bo-Wei Su, Xiao-Rui Hu, Peng-Wei Huang, Yu-An You, Zhu-Hong Hu, Lun Bioinformatics Original Paper MOTIVATION: The task of predicting drug–target interactions (DTIs) plays a significant role in facilitating the development of novel drug discovery. Compared with laboratory-based approaches, computational methods proposed for DTI prediction are preferred due to their high-efficiency and low-cost advantages. Recently, much attention has been attracted to apply different graph neural network (GNN) models to discover underlying DTIs from heterogeneous biological information network (HBIN). Although GNN-based prediction methods achieve better performance, they are prone to encounter the over-smoothing simulation when learning the latent representations of drugs and targets with their rich neighborhood information in HBIN, and thereby reduce the discriminative ability in DTI prediction. RESULTS: In this work, an improved graph representation learning method, namely iGRLDTI, is proposed to address the above issue by better capturing more discriminative representations of drugs and targets in a latent feature space. Specifically, iGRLDTI first constructs an HBIN by integrating the biological knowledge of drugs and targets with their interactions. After that, it adopts a node-dependent local smoothing strategy to adaptively decide the propagation depth of each biomolecule in HBIN, thus significantly alleviating over-smoothing by enhancing the discriminative ability of feature representations of drugs and targets. Finally, a Gradient Boosting Decision Tree classifier is used by iGRLDTI to predict novel DTIs. Experimental results demonstrate that iGRLDTI yields better performance that several state-of-the-art computational methods on the benchmark dataset. Besides, our case study indicates that iGRLDTI can successfully identify novel DTIs with more distinguishable features of drugs and targets. AVAILABILITY AND IMPLEMENTATION: Python codes and dataset are available at https://github.com/stevejobws/iGRLDTI/. Oxford University Press 2023-07-28 /pmc/articles/PMC10397422/ /pubmed/37505483 http://dx.doi.org/10.1093/bioinformatics/btad451 Text en © The Author(s) 2023. Published by Oxford University Press. https://creativecommons.org/licenses/by/4.0/This is an Open Access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Original Paper Zhao, Bo-Wei Su, Xiao-Rui Hu, Peng-Wei Huang, Yu-An You, Zhu-Hong Hu, Lun iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title | iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title_full | iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title_fullStr | iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title_full_unstemmed | iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title_short | iGRLDTI: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
title_sort | igrldti: an improved graph representation learning method for predicting drug–target interactions over heterogeneous biological information network |
topic | Original Paper |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10397422/ https://www.ncbi.nlm.nih.gov/pubmed/37505483 http://dx.doi.org/10.1093/bioinformatics/btad451 |
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