Journal of Computational BiologyBioinformaticsPeer-reviewed journal article
Joint Learning of Drug-Drug Combination and Drug-DrugInteraction via Coupled Tensor-Tensor Factorization with SideInformation
Xiaoge ZhangiD, Zhengyu Fang, Kaiyu TangiD, H. Chen, Jing LiiD
Abstract
Targeted drug therapies offer a promising approach for treating complex diseases, with combinational drug therapies often employed to enhance therapeutic efficacy. However, unintended drug-drug interactions may undermine treatment outcomes or cause adverse side effects. In this work, we propose a novel joint learning framework for the simultaneous prediction of effective drug combinations and drug-drug interactions, based on coupled tensor-tensor factorization. Specifically, we model drug combination therapies and DDI by representing drug-drug-disease associations and drug-drug interaction profiles as coupled three-way tensors. To address the challenges of data incompleteness and sparsity, the proposed model integrates auxiliary drug similarity information, such as chemical structure similarities, drug-specific side effects, drug target profiles, and drug inhibition data on cancer cell lines, within a multi-view learning frame-work. For optimization, we adopt a modified Alternating Direction Method of Multipliers (ADMM) algorithm that ensures convergence while enforcing non-negativity constraints. In addition to standard tensor completion tasks, we further evaluate the proposed method under a more realistic new-drug prediction setting, where all interactions involving a previously unseen drug are withheld. This scenario closely aligns with real-world applications, in which reliable predictions for emerging or under-studied compounds are essential. We evaluate the proposed method on a comprehensive dataset compiled from multiple sources, including DrugBank, CDCDB, SIDER, and PubChem. Our experiments show that SI-ADMM maintains robust performance and achieves the best results comparing to other tensor factorization approaches, with or without auxiliary information, particularly in the new-drug prediction setting. The implementation of our method is publicly available at: https://github.com/Xiaoge-Zhang/SI-ADMM.
- Citations
- 0
- FWCI
- 0.00
- Field percentile
- 13th percentile
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
- The Multiple Approaches for Drug-Drug Interaction Extraction using Machine learning and transformer based Model
Gurpreet Singh, Sundareswari Thiyagarajan·bioRxiv·Oct 25, 2025
- 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
- A multi-scale feature fusion model based on biological knowledge graph and transformer-encoder for drug-drug interaction prediction
Tao Wang, Qiang Deng, … Xuequn Shang·bioRxiv·Jan 12, 2024
- ChemBERTaDDI: Transformer Driven Molecular Structures and Clinical Data for predicting drug-drug interactions
Anastasiya A. Gromova, Anthony S. Maida·bioRxiv·Jan 22, 2025
- UniGEN-DDI: Computing drug-drug interactions using a unified graph embedding network
Somnath Mondal, Debarghya Datta, … Rukmankesh Mehra·IEEE Transactions on Computational Biology and BioinformaticsPeer-reviewed·Nov 13, 2025
- Modeling drug combination effects via latent tensor reconstruction
Tianduanyi Wang, Sándor Szedmák, … Juho Rousu·BioinformaticsPeer-reviewed·Apr 26, 2021