MAVGAE: a multimodal framework for predicting asymmetric drug-drug interactions based on variational graph autoencoder

被引:1
|
作者
Deng, Zengqian [1 ]
Xu, Jie [2 ]
Feng, Yinfei [1 ]
Dong, Liangcheng [1 ]
Zhang, Yuanyuan [1 ]
机构
[1] Qingdao Univ Technol, Sch Informat & Control Engn, Qingdao, Peoples R China
[2] Qufu Normal Univ, Sch Informat Sci & Engn, Rizhao, Peoples R China
基金
中国国家自然科学基金;
关键词
Artificial intelligence; asymmetric drug-drug interaction; multimodal; variational autoencoder; SEQUENCE;
D O I
10.1080/10255842.2024.2311315
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Drug-drug interactions refer to the phenomena wherein the potency, duration, or effectiveness of one or multiple drugs undergo alterations of varying degrees as a result of their concurrent or sequential usage. The accurate identification of potential drug interactions plays a pivotal role in mitigating the risks associated with drug administration in patients, it also helps in minimizing the likelihood of hazardous situations arising during a patient's course of treatment. However, researchers have found that there is a problem of asymmetric drug interactions, where one drug may affect another but not vice versa. This adds to the difficulty of prediction, so in polypharmacy, the order of drug administration is critical to efficacy and safety, and few current studies predict asymmetric DDIs. Aiming at the above problems, we propose a framework based on multimodal data and a variational graph autoencoder named MAVGAE for predicting asymmetric drug interactions. The framework initially encodes multimodal data into low-dimensional representations and then utilizes a variational graph autoencoder for encoding and decoding. During the model training process, supervised learning is employed for the classification task with the incorporation of heterogeneity information, ensuring accurate prediction of drug interactions. Experimental validation on a large-scale drug dataset demonstrates the framework's high accuracy and reliability in predicting non-symmetrical drug interactions, offering effective support and guidance for drug research.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] Directed graph attention networks for predicting asymmetric drug-drug interactions
    Feng, Yi-Yang
    Yu, Hui
    Feng, Yue-Hua
    Shi, Jian-Yu
    [J]. BRIEFINGS IN BIOINFORMATICS, 2022, 23 (03)
  • [2] A Knowledge-Graph-Based Multimodal Deep Learning Framework for Identifying Drug-Drug Interactions
    Zhang, Jing
    Chen, Meng
    Liu, Jie
    Peng, Dongdong
    Dai, Zong
    Zou, Xiaoyong
    Li, Zhanchao
    [J]. MOLECULES, 2023, 28 (03):
  • [3] Predicting Drug-Drug Interactions with Graph Attention Network
    Wang, Jianjia
    Guo, Cheng
    Wu, Xing
    [J]. 2022 26TH INTERNATIONAL CONFERENCE ON PATTERN RECOGNITION (ICPR), 2022, : 4953 - 4959
  • [4] An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network
    Chen, Siqi
    Semenov, Ivan
    Zhang, Fengyun
    Yang, Yang
    Geng, Jie
    Feng, Xuequan
    Meng, Qinghua
    Lei, Kaiyou
    [J]. COMPUTERS IN BIOLOGY AND MEDICINE, 2024, 169
  • [5] A machine learning framework for predicting drug-drug interactions
    Mei, Suyu
    Zhang, Kun
    [J]. SCIENTIFIC REPORTS, 2021, 11 (01)
  • [6] A multimodal deep learning framework for predicting drug-drug interaction events
    Deng, Yifan
    Xu, Xinran
    Qiu, Yang
    Xia, Jingbo
    Zhang, Wen
    Liu, Shichao
    [J]. BIOINFORMATICS, 2020, 36 (15) : 4316 - 4322
  • [7] Predicting drug-drug interactions
    Tucker, GT
    [J]. DRUG METABOLISM REVIEWS, 2005, 37 : 5 - 5
  • [8] Attention-based Knowledge Graph Representation Learning for Predicting Drug-drug Interactions
    Su, Xiaorui
    Hu, Lun
    You, Zhuhong
    Hu, Pengwei
    Zhao, Bowei
    [J]. BRIEFINGS IN BIOINFORMATICS, 2022, 23 (03)
  • [9] GCMCDTI: Graph convolutional autoencoder framework for predicting drug-target interactions based on matrix completion
    Li, Jing
    Zhang, Chen
    Li, Zhengwei
    Nie, Ru
    Han, Pengyong
    Yang, Wenjia
    Liao, Hongmei
    [J]. JOURNAL OF BIOINFORMATICS AND COMPUTATIONAL BIOLOGY, 2022, 20 (05)
  • [10] Predicting Drug-drug Interactions Using Heterogeneous Graph Attention Networks
    Tanvir, Farhan
    Saifuddin, Khaled Mohammed
    Islam, Muhammad Ifte Khairul
    Akbas, Esra
    [J]. 14TH ACM CONFERENCE ON BIOINFORMATICS, COMPUTATIONAL BIOLOGY, AND HEALTH INFORMATICS, BCB 2023, 2023,