Journal of Molecular BiologyBioinformaticsPeer-reviewed journal article
Protein Interaction Network-based Deep Learning Framework for Identifying Disease-Associated Human Proteins
Abstract
Infectious diseases in humans appear to be one of the most primary public health issues. Identification of novel disease-associated proteins will furnish an efficient recognition of the novel therapeutic targets. Here, we develop a Graph Convolutional Network (GCN)-based model called PINDeL to identify the disease-associated host proteins by integrating the human Protein Locality Graph and its corresponding topological features. Because of the amalgamation of GCN with the protein interaction network, PINDeL achieves the highest accuracy of 83.45% while AUROC and AUPRC values are 0.90 and 0.88, respectively. With high accuracy, recall, F1-score, specificity, AUROC, and AUPRC, PINDeL outperforms other existing machine-learning and deep-learning techniques for disease gene/protein identification in humans. Application of PINDeL on an independent dataset of 24320 proteins, which are not used for training, validation, or testing purposes, predicts 6448 new disease-protein associations of which we verify 3196 disease-proteins through experimental evidence like disease ontology, Gene Ontology, and KEGG pathway enrichment analyses. Our investigation informs that experimentally-verified 748 proteins are indeed responsible for pathogen-host protein interactions of which 22 disease-proteins share their association with multiple diseases such as cancer, aging, chem-dependency, pharmacogenomics, normal variation, infection, and immune-related diseases. This unique Graph Convolution Network-based prediction model is of utmost use in large-scale disease-protein association prediction and hence, will provide crucial insights on disease pathogenesis and will further aid in developing novel therapeutics.
- organism: human
- assay: protein sequence
- research focus: differential expression
- research focus: gene regulatory network inference
- research focus: protein structure prediction
- research focus: drug response / drug discovery
- approach: deep learning
- approach: graph neural network
- Citations
- 9
- FWCI
- 0.39
- Field percentile
- top 49%
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Leveraging protein-protein interactions in phenotype prediction through graph neural networks
Riccardo Smeriglio, Joana Rosell‐Mirmi, … Jordi Abante·IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB)Peer-reviewed·Aug 27, 2024
- Identifying Protein Complexes in Protein-protein Interaction Data using Graph Convolution Network
Nazar Zaki, Harsh Singh, Elfadil Abdalla Mohamed·IEEE AccessPeer-reviewed·Jan 1, 2021
- Predicting Disease-gene Associations through Self-supervised Mutual Infomax Graph Convolution Network
Jiancong Xie, Jiahua Rao, … Yuedong Yang·Computers in Biology and MedicinePeer-reviewed·Jan 30, 2024
- Prediction of protein-protein interactions based on elastic net and deep forest
Bin Yu, Cheng Chen, … Bingqiang Liu·Expert Systems with ApplicationsPeer-reviewed·Mar 10, 2021
- Essential and virulence-related protein interactions of pathogens revealed through deep learning
I. R. Humphreys, J. Zhang, … D. Baker·bioRxiv·Apr 12, 2024
- Disease associated protein-protein interaction network reconstruction based on comprehensive influence analysis
Fei Zhu, Feifei Li, … Bairong Shen·bioRxiv·Dec 18, 2019