bioRxivBioinformaticsPreprint
D4: Deep Drug-drug interaction Discovery and Demystification
Adeeb NooriD, Wang Liu-WeiiD, Ahmed BarnawiiD, Redhwan NouriD, Abdullah A AssiriiD, Syed Ahmad Chan BukhariiD, Robert HoehndorfiD
Abstract
MotivationDrug-drug interactions (DDIs) are complex processes which may depend on many clinical and non-clinical factors. Identifying and distinguishing ways in which drugs interact remains a challenge. To minimize DDIs and to personalize treatment based on accurate stratification of patients, it is crucial that mechanisms of interaction can be identified. Most DDIs are a consequence of metabolic mechanisms of interaction, but DDIs with different mechanisms occur less frequently and are therefore more difficult to identify. ResultsWe developed a method (D4) for computationally identifying potential DDIs and determining whether they interact based on one of eleven mechanisms of interaction. D4 predicts DDIs and their mechanisms through features that are generated through a deep learning approach from phenotypic and functional knowledge about drugs, their side-effects and targets. Our findings indicate that our method is able to identify known DDIs with high accuracy and that D4 can determine mechanisms of interaction. We also identify numerous novel and potential DDIs for each mechanism of interaction and evaluate our predictions using DDIs from adverse event reporting systems. Availabilityhttps://github.com/bio-ontology-research-group/D4 Contactarnoor@kau.edu.sa and robert.hoehndorf@kaust.edu.sa
- Citations
- 3
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
- DDI-GPT: Explainable Prediction of Drug-Drug Interactions using Large Language Models enhanced with Knowledge Graphs
Chengqi Xu, Krishna C. Bulusu, … Olivier Elemento·bioRxiv·Dec 6, 2024
- Leveraging genetic interaction for adverse drug-drug interaction prediction
Sheng Qian, Siqi Liang, Haiyuan Yu·PLoS Computational BiologyPeer-reviewed·May 24, 2019
- Deciphering Mechanistic Signatures in Drug-Drug Interactions with Dual Topology Graphs
Wenjian Ma, Xiangpeng Bi, … Shugang Zhang·bioRxiv·Sep 24, 2026
- DeepDrug: A general graph-based deep learning framework for drug-drug interactions and drug-target interactions prediction
Qijin Yin, Xusheng Cao, … Wanwen Zeng·Quantitative BiologyPeer-reviewed·Mar 22, 2023
- Beyond Chemical Similarity: Structure-Agnostic Drug-Drug Interaction Prediction with MeSH Semantics and a Drug-Target-Protein Knowledge Graph
Ardan Yılmaz, Szymon Szydlik, Golnaz Taheri·bioRxiv·Aug 18, 2026
- Enhancing Drug-Drug Interaction Prediction Using Deep Attention Neural Networks
Shichao Liu, Yang Zhang, … Wen Zhang·IEEE Transactions on Computational Biology and BioinformaticsPeer-reviewed·May 5, 2022