• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

模态-DTA:用于药物-靶点亲和力预测的多模态融合策略。

Modality-DTA: Multimodality Fusion Strategy for Drug-Target Affinity Prediction.

作者信息

Yang Xixi, Niu Zhangming, Liu Yuansheng, Song Bosheng, Lu Weiqiang, Zeng Li, Zeng Xiangxiang

出版信息

IEEE/ACM Trans Comput Biol Bioinform. 2023 Mar-Apr;20(2):1200-1210. doi: 10.1109/TCBB.2022.3205282. Epub 2023 Apr 3.

DOI:10.1109/TCBB.2022.3205282
PMID:36083952
Abstract

Prediction of the drug-target affinity (DTA) plays an important role in drug discovery. Existing deep learning methods for DTA prediction typically leverage a single modality, namely simplified molecular input line entry specification (SMILES) or amino acid sequence to learn representations. SMILES or amino acid sequences can be encoded into different modalities. Multimodality data provide different kinds of information, with complementary roles for DTA prediction. We propose Modality-DTA, a novel deep learning method for DTA prediction that leverages the multimodality of drugs and targets. A group of backward propagation neural networks is applied to ensure the completeness of the reconstruction process from the latent feature representation to original multimodality data. The tag between the drug and target is used to reduce the noise information in the latent representation from multimodality data. Experiments on three benchmark datasets show that our Modality-DTA outperforms existing methods in all metrics. Modality-DTA reduces the mean square error by 15.7% and improves the area under the precisionrecall curve by 12.74% in the Davis dataset. We further find that the drug modality Morgan fingerprint and the target modality generated by one-hot-encoding play the most significant roles. To the best of our knowledge, Modality-DTA is the first method to explore multimodality for DTA prediction.

摘要

药物-靶点亲和力(DTA)预测在药物发现中起着重要作用。现有的用于DTA预测的深度学习方法通常利用单一模态,即简化分子输入线输入规范(SMILES)或氨基酸序列来学习表征。SMILES或氨基酸序列可以被编码为不同的模态。多模态数据提供了不同类型的信息,对DTA预测具有互补作用。我们提出了Modality-DTA,一种用于DTA预测的新型深度学习方法,它利用了药物和靶点的多模态。应用一组反向传播神经网络来确保从潜在特征表征到原始多模态数据的重建过程的完整性。药物和靶点之间的标签用于减少多模态数据潜在表征中的噪声信息。在三个基准数据集上的实验表明,我们的Modality-DTA在所有指标上均优于现有方法。在Davis数据集中,Modality-DTA将均方误差降低了15.7%,并将精确率-召回率曲线下面积提高了12.74%。我们进一步发现,药物模态摩根指纹和通过独热编码生成的靶点模态发挥的作用最为显著。据我们所知,Modality-DTA是第一种探索多模态用于DTA预测的方法。

相似文献

1
Modality-DTA: Multimodality Fusion Strategy for Drug-Target Affinity Prediction.模态-DTA:用于药物-靶点亲和力预测的多模态融合策略。
IEEE/ACM Trans Comput Biol Bioinform. 2023 Mar-Apr;20(2):1200-1210. doi: 10.1109/TCBB.2022.3205282. Epub 2023 Apr 3.
2
TC-DTA: Predicting Drug-Target Binding Affinity With Transformer and Convolutional Neural Networks.TC-DTA:基于 Transformer 和卷积神经网络的药物-靶标结合亲和力预测。
IEEE Trans Nanobioscience. 2024 Oct;23(4):572-578. doi: 10.1109/TNB.2024.3441590. Epub 2024 Oct 15.
3
GeneralizedDTA: combining pre-training and multi-task learning to predict drug-target binding affinity for unknown drug discovery.通用 DTA:结合预训练和多任务学习,预测未知药物发现的药物-靶标结合亲和力。
BMC Bioinformatics. 2022 Sep 7;23(1):367. doi: 10.1186/s12859-022-04905-6.
4
MSGNN-DTA: Multi-Scale Topological Feature Fusion Based on Graph Neural Networks for Drug-Target Binding Affinity Prediction.MSGNN-DTA:基于图神经网络的多尺度拓扑特征融合的药物-靶标结合亲和力预测
Int J Mol Sci. 2023 May 5;24(9):8326. doi: 10.3390/ijms24098326.
5
Drug-target affinity prediction with extended graph learning-convolutional networks.基于扩展图学习卷积网络的药物-靶标亲和力预测。
BMC Bioinformatics. 2024 Feb 16;25(1):75. doi: 10.1186/s12859-024-05698-6.
6
MMSG-DTA: A Multimodal, Multiscale Model Based on Sequence and Graph Modalities for Drug-Target Affinity Prediction.MMSG-DTA:一种基于序列和图模态的多模态、多尺度药物-靶点亲和力预测模型。
J Chem Inf Model. 2025 Jan 27;65(2):981-996. doi: 10.1021/acs.jcim.4c01828. Epub 2025 Jan 7.
7
GramSeq-DTA: A Grammar-Based Drug-Target Affinity Prediction Approach Fusing Gene Expression Information.GramSeq-DTA:一种融合基因表达信息的基于语法的药物-靶点亲和力预测方法。
Biomolecules. 2025 Mar 12;15(3):405. doi: 10.3390/biom15030405.
8
BiComp-DTA: Drug-target binding affinity prediction through complementary biological-related and compression-based featurization approach.BiComp-DTA:基于互补生物相关和压缩特征化方法的药物-靶标结合亲和力预测。
PLoS Comput Biol. 2023 Mar 31;19(3):e1011036. doi: 10.1371/journal.pcbi.1011036. eCollection 2023 Mar.
9
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug-target binding affinity prediction.SSR-DTA:用于药物-靶标结合亲和力预测的基于子结构感知的多层图神经网络。
Artif Intell Med. 2024 Nov;157:102983. doi: 10.1016/j.artmed.2024.102983. Epub 2024 Sep 17.
10
MMD-DTA: A Multi-Modal Deep Learning Framework for Drug-Target Binding Affinity and Binding Region Prediction.MMD-DTA:一种用于药物-靶点结合亲和力和结合区域预测的多模态深度学习框架。
IEEE/ACM Trans Comput Biol Bioinform. 2024 Nov-Dec;21(6):2200-2211. doi: 10.1109/TCBB.2024.3451985. Epub 2024 Dec 10.

引用本文的文献

1
Heterogeneous network drug-target interaction prediction model based on graph wavelet transform and multi-level contrastive learning.基于图小波变换和多级对比学习的异构网络药物-靶点相互作用预测模型
Sci Rep. 2025 Aug 19;15(1):30326. doi: 10.1038/s41598-025-16098-y.
2
EDNTOM: An Ensemble Learning and Weight Mechanism-Based Nanopore Methylation Detection Tool.EDNTOM:一种基于集成学习和权重机制的纳米孔甲基化检测工具。
ACS Omega. 2025 Jul 23;10(30):33031-33044. doi: 10.1021/acsomega.5c01924. eCollection 2025 Aug 5.
3
Prediction of protein-protein interaction based on interaction-specific learning and hierarchical information.
基于相互作用特异性学习和层次信息的蛋白质-蛋白质相互作用预测
BMC Biol. 2025 Aug 4;23(1):236. doi: 10.1186/s12915-025-02359-9.
4
SMFF-DTA: using a sequential multi-feature fusion method with multiple attention mechanisms to predict drug-target binding affinity.SMFF-DTA:使用具有多种注意力机制的序列多特征融合方法来预测药物-靶点结合亲和力。
BMC Biol. 2025 May 9;23(1):120. doi: 10.1186/s12915-025-02222-x.
5
HNF-DDA: subgraph contrastive-driven transformer-style heterogeneous network embedding for drug-disease association prediction.HNF-DDA:用于药物-疾病关联预测的基于子图对比驱动的变压器式异构网络嵌入
BMC Biol. 2025 Apr 16;23(1):101. doi: 10.1186/s12915-025-02206-x.
6
PbImpute: Precise Zero Discrimination and Balanced Imputation in Single-Cell RNA Sequencing Data.PbImpute:单细胞RNA测序数据中的精确零判别与平衡插补
J Chem Inf Model. 2025 Mar 10;65(5):2670-2684. doi: 10.1021/acs.jcim.4c02125. Epub 2025 Feb 17.
7
Deep Drug-Target Binding Affinity Prediction Base on Multiple Feature Extraction and Fusion.基于多特征提取与融合的深度药物-靶点结合亲和力预测
ACS Omega. 2025 Jan 10;10(2):2020-2032. doi: 10.1021/acsomega.4c08048. eCollection 2025 Jan 21.
8
T4Seeker: a hybrid model for type IV secretion effectors identification.T4Seeker:一种用于 IV 型分泌效应器识别的混合模型。
BMC Biol. 2024 Nov 14;22(1):259. doi: 10.1186/s12915-024-02064-z.
9
Recent Advances in Computational Prediction of Secondary and Supersecondary Structures from Protein Sequences.从蛋白质序列预测二级和超二级结构的计算方法的最新进展
Methods Mol Biol. 2025;2870:1-19. doi: 10.1007/978-1-0716-4213-9_1.
10
Anti-symmetric framework for balanced learning of protein-protein interactions.用于蛋白质相互作用平衡学习的反对称框架。
Bioinformatics. 2024 Oct 1;40(10). doi: 10.1093/bioinformatics/btae603.