AttentionDDI: Siamese Attention-based Deep Learning method for drug-drug interaction predictions
Not on the map. Why?
Abstract (arXiv)
Background: Drug-drug interactions (DDIs) refer to processes triggered by the administration of two or more drugs leading to side effects beyond those observed when drugs are administered by themselves. Due to the massive number of possible drug pairs, it is nearly impossible to experimentally test all combinations and discover previously unobserved side effects. Therefore, machine learning based methods are being used to address this issue. Methods: We propose a Siamese self-attention multi-modal neural network for DDI prediction that integrates multiple drug similarity measures that have been derived from a comparison of drug characteristics including drug targets, pathways and gene expression profiles. Results: Our proposed DDI prediction model provides multiple advantages: 1) It is trained end-to-end, overcoming limitations of models composed of multiple separate steps, 2) it offers model explainability via an Attention mechanism for identifying salient input features and 3) it achieves similar or better prediction performance (AUPR scores ranging from 0.77 to 0.92) compared to state-of-the-art DDI models when tested on various benchmark datasets. Novel DDI predictions are further validated using independent data resources. Conclusions: We find that a Siamese multi-modal neural network is able to accurately predict DDIs and that an Attention mechanism, typically used in the Natural Language Processing domain, can be beneficially applied to aid in DDI model explainability.
Key facts. Cited by 7 papers in the map (data through 7 Oct 2026). First posted on arXiv 24 Dec 2020.
Builds on
No reference list yet.
Built on by
Citing papers per year: 2022: 2; 2023: 1; 2024: 3; 2025: 1.
7 papers.
- 2024A Closer Look at AUROC and AUPRC under Class Imbalancecited by 56
- 2023Exploring QSAR Models for Activity-Cliff Predictioncited by 9
- 2022DDoS: A Graph Neural Network based Drug Synergy Prediction Algorithmcited by 2
- 2024Investigating Graph Neural Networks and Classical Feature-Extraction Techniques in Activity-Cliff and Molecular Property Predictioncited by 2
- 2025MD-Syn: Synergistic drug combination prediction based on the multidimensional feature fusion method and attention mechanismscited by 1
- 2022Graph Regularized Probabilistic Matrix Factorization for Drug-Drug Interactions Predictioncited by 0
- 2024KITE-DDI: A Knowledge graph Integrated Transformer Model for accurately predicting Drug-Drug Interaction Events from Drug SMILES and Biomedical Knowledge Graphcited by 0
- 2025MD-Syn: Synergistic drug combination prediction based on the multidimensional feature fusion method and attention mechanisms14 Jan 2025
- 2024KITE-DDI: A Knowledge graph Integrated Transformer Model for accurately predicting Drug-Drug Interaction Events from Drug SMILES and Biomedical Knowledge Graph8 Dec 2024
- 2024Investigating Graph Neural Networks and Classical Feature-Extraction Techniques in Activity-Cliff and Molecular Property Prediction20 Nov 2024
- 2024A Closer Look at AUROC and AUPRC under Class Imbalance11 Jan 2024
- 2023Exploring QSAR Models for Activity-Cliff Prediction31 Jan 2023
- 2022Graph Regularized Probabilistic Matrix Factorization for Drug-Drug Interactions Prediction19 Oct 2022
- 2022DDoS: A Graph Neural Network based Drug Synergy Prediction Algorithm3 Oct 2022