3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenario

被引:18
作者
Lv, Qiujie [1 ]
Zhou, Jun [1 ]
Yang, Ziduo [1 ]
He, Haohuai [1 ]
Chen, Calvin Yu-Chian [1 ,2 ,3 ]
机构
[1] Shenzhen Campus Sun Yat Sen Univ, Sch Intelligent Syst Engn, Shenzhen 518107, Guangdong, Peoples R China
[2] China Med Univ Hosp, Dept Med Res, Taichung 40447, Taiwan
[3] Asia Univ, Dept Bioinformat & Med Engn, Taichung 41354, Taiwan
基金
中国国家自然科学基金;
关键词
Graph neural network; Cold start; Few-shot learning; Drug-drug interactions; 3D; UNITED-STATES; PRESCRIPTION; DISCOVERY; ADULTS;
D O I
10.1016/j.neunet.2023.05.039
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
Understanding drug-drug interactions (DDI) of new drugs is critical for minimizing unexpected adverse drug reactions. The modeling of new drugs is called a cold start scenario. In this scenario, Only a few structural information or physicochemical information about new drug is available. The 3D conforma-tion of drug molecules usually plays a crucial role in chemical properties compared to the 2D structure. 3D graph network with few-shot learning is a promising solution. However, the 3D heterogeneity of drug molecules and the discretization of atomic distributions lead to spatial confusion in few-shot learning. Here, we propose a 3D graph neural network with few-shot learning, Meta3D-DDI, to predict DDI events in cold start scenario. The 3DGNN ensures rotation and translation invariance by calculating atomic pairwise distances, and incorporates 3D structure and distance information in the information aggregation stage. The continuous filter interaction module can continuously simulate the filter to obtain the interaction between the target atom and other atoms. Meta3D-DDI further develops a FSL strategy based on bilevel optimization to transfer meta-knowledge for DDI prediction tasks from existing drugs to new drugs. In addition, the existing cold start setting may cause the scaffold structure information in the training set to leak into the test set. We design scaffold-based cold start scenario to ensure that the drug scaffolds in the training set and test set do not overlap. The extensive experiments demonstrate that our architecture achieves the SOTA performance for DDI prediction under scaffold-based cold start scenario on two real-world datasets. The visual experiment shows that Meta3D-DDI significantly improves the learning for DDI prediction of new drugs. We also demonstrate how Meta3D-DDI can reduce the amount of data required to make meaningful DDI predictions. & COPY; 2023 Elsevier Ltd. All rights reserved.
引用
收藏
页码:94 / 105
页数:12
相关论文
共 72 条
  • [1] Adler T, 2021, Arxiv, DOI [arXiv:2010.06498, 10.48550/arXiv.2010.06498, DOI 10.48550/ARXIV.2010.06498]
  • [2] Low Data Drug Discovery with One-Shot Learning
    Altae-Tran, Han
    Ramsundar, Bharath
    Pappu, Aneesh S.
    Pande, Vijay
    [J]. ACS CENTRAL SCIENCE, 2017, 3 (04) : 283 - 293
  • [3] Antoniou A., 2019, 7 INT C LEARNING REP
  • [4] Using drug descriptions and molecular structures for drug-drug interaction extraction from literature
    Asada, Masaki
    Miwa, Makoto
    Sasaki, Yutaka
    [J]. BIOINFORMATICS, 2021, 37 (12) : 1739 - 1746
  • [5] Computational scaffold hopping: cornerstone for the future of drug design?
    Bajorath, Juergen
    [J]. FUTURE MEDICINAL CHEMISTRY, 2017, 9 (07) : 629 - 631
  • [6] The properties of known drugs .1. Molecular frameworks
    Bemis, GW
    Murcko, MA
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1996, 39 (15) : 2887 - 2893
  • [7] Transfer Learning for Drug Discovery
    Cai, Chenjing
    Wang, Shiwei
    Xu, Youjun
    Zhang, Weilin
    Tang, Ke
    Ouyang, Qi
    Lai, Luhua
    Pei, Jianfeng
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2020, 63 (16) : 8683 - 8694
  • [8] Drug-drug interaction prediction with Wasserstein Adversarial Autoencoder-based knowledge graph embeddings
    Dai, Yuanfei
    Guo, Chenhao
    Guo, Wenzhong
    Eickhoff, Carsten
    [J]. BRIEFINGS IN BIOINFORMATICS, 2021, 22 (04)
  • [9] Deac A, 2019, Arxiv, DOI arXiv:1905.00534
  • [10] 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