ArticleBMC bioinformatics2019
Multimodal deep representation learning for protein interaction identification and protein family classification.
Article in BMC bioinformatics, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 18 papers, 1 of them a synthesis that pooled it.
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Who cites it
18 citing papers in PubMed, 1 synthesis or guideline pooled it.
- Protein Science Meets Artificial Intelligence: A Systematic Review and a Biochemical Meta-Analysis of an Inter-Field.Frontiers in bioengineering and biotechnology · 2022Pooled it
- Evaluating network-based algorithms for protein function prediction using plant protein-protein interaction networks.BMC plant biology · 2026Article
- DeepHVI: A multimodal deep learning framework for predicting human-virus protein-protein interactions using protein language models.Biosafety and health · 2025Article
- Recent advances in deep learning for protein-protein interaction: a review.BioData mining · 2025Review
- Negative sampling strategies impact the prediction of scale-free biomolecular network interactions with machine learning.BMC biology · 2025Article
- Sensitivity analysis on protein-protein interaction networks through deep graph networks.BMC bioinformatics · 2025Article
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- GNNMF: a multi-view graph neural network for ATAC-seq motif finding.BMC genomics · 2024Article
- Synthetic whole-slide image tile generation with gene expression profile-infused deep generative models.Cell reports methods · 2023Article
- Deep learning-empowered crop breeding: intelligent, efficient and promising.Frontiers in plant science · 2023Article
- Struct2Graph: a graph attention network for structure based predictions of protein-protein interactions.BMC bioinformatics · 2022Article
- iFeatureOmega: an integrative platform for engineering, visualization and analysis of features from molecular sequences, structural and ligand data sets.Nucleic acids research · 2022Article
- iLearnPlus: a comprehensive and automated machine-learning platform for nucleic acid and protein sequence analysis, prediction and visualization.Nucleic acids research · 2021Article
- Biological network analysis with deep learning.Briefings in bioinformatics · 2021Review
- An interpretable bimodal neural network characterizes the sequence and preexisting chromatin predictors of induced transcription factor binding.Genome biology · 2021Article
- Advances in integrative structural biology: Towards understanding protein complexes in their cellular context.Computational and structural biotechnology journal · 2021Review
- Detecting Protein Communities in Native Cell Extracts by Machine Learning: A Structural Biologist's Perspective.Frontiers in molecular biosciences · 2021Article
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2 authors.
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No grant is acknowledged in the PubMed record.
Abstract
backgroundProtein-protein interactions(PPIs) engage in dynamic pathological and biological procedures constantly in our life. Thus, it is crucial to comprehend the PPIs thoroughly such that we are able to illuminate the disease occurrence, achieve the optimal drug-target therapeutic effect and describe the protein complex structures. However, compared to the protein sequences obtainable from various species and organisms, the number of revealed protein-protein interactions is relatively limited. To address this dilemma, lots of research endeavor have investigated in it to facilitate the discovery of novel PPIs. Among these methods, PPI prediction techniques that merely rely on protein sequence data are more widespread than other methods which require extensive biological domain knowledge.
resultsIn this paper, we propose a multi-modal deep representation learning structure by incorporating protein physicochemical features with the graph topological features from the PPI networks. Specifically, our method not only bears in mind the protein sequence information but also discerns the topological representations for each protein node in the PPI networks. In our paper, we construct a stacked auto-encoder architecture together with a continuous bag-of-words (CBOW) model based on generated metapaths to study the PPI predictions. Following by that, we utilize the supervised deep neural networks to identify the PPIs and classify the protein families. The PPI prediction accuracy for eight species ranged from 96.76% to 99.77%, which signifies that our multi-modal deep representation learning framework achieves superior performance compared to other computational methods.
conclusionTo the best of our knowledge, this is the first multi-modal deep representation learning framework for examining the PPI networks.
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