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DCE-DForest:用于预测抗癌药物组合效果的深度森林模型。

DCE-DForest: A Deep Forest Model for the Prediction of Anticancer Drug Combination Effects.

机构信息

Institute of Intelligent Emergency Information Processing, Institute of Disaster Prevention, Langfang 065201, China.

School of Emergency Management, Institute of Disaster Prevention, Langfang 065201, China.

出版信息

Comput Math Methods Med. 2022 Jun 9;2022:8693746. doi: 10.1155/2022/8693746. eCollection 2022.

DOI:10.1155/2022/8693746
PMID:35720022
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9203182/
Abstract

Drug combinations have recently been studied intensively due to their critical role in cancer treatment. Computational prediction of drug synergy has become a popular alternative strategy to experimental methods for anticancer drug synergy predictions. In this paper, a deep learning model called DCE-DForest is proposed to predict the synergistic effect of drug combinations. To sufficiently extract drug information, the paper leverages BERT (Bidirectional Encoder Representations from Transformers) to encode the drug and the deep forest to model the nonlinear relationship between the drugs and cell lines. The experimental results on the synergy datasets demonstrate that the proposed method consistently shows superior performance over the other machine learning models.

摘要

由于在癌症治疗中的关键作用,药物组合最近受到了广泛关注。计算预测药物协同作用已经成为预测抗癌药物协同作用的实验方法的一种替代策略。在本文中,提出了一种称为 DCE-DForest 的深度学习模型,用于预测药物组合的协同效应。为了充分提取药物信息,本文利用 BERT(来自 Transformer 的双向编码器表示)对药物进行编码,并用深度森林对药物和细胞系之间的非线性关系进行建模。协同作用数据集上的实验结果表明,所提出的方法在性能上明显优于其他机器学习模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e21/9203182/e3d44e549295/CMMM2022-8693746.002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e21/9203182/2d21907fd5c8/CMMM2022-8693746.001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e21/9203182/e3d44e549295/CMMM2022-8693746.002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e21/9203182/2d21907fd5c8/CMMM2022-8693746.001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3e21/9203182/e3d44e549295/CMMM2022-8693746.002.jpg

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本文引用的文献

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Deep forest.深山老林。
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2
DeepDDS: deep graph neural network with attention mechanism to predict synergistic drug combinations.DeepDDS:具有注意力机制的深度图神经网络,用于预测协同药物组合。
Brief Bioinform. 2022 Jan 17;23(1). doi: 10.1093/bib/bbab390.
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TranSynergy: Mechanism-driven interpretable deep neural network for the synergistic prediction and pathway deconvolution of drug combinations.TranSynergy:用于药物组合协同预测和途径解卷积的基于机制的可解释深度神经网络。
Yearb Med Inform. 2023 Aug;32(1):111-114. doi: 10.1055/s-0043-1768744. Epub 2023 Dec 26.
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CellMiner Cross-Database (CellMinerCDB) version 1.2: Exploration of patient-derived cancer cell line pharmacogenomics.细胞信息学数据库交叉检索工具(CellMinerCDB)版本 1.2:探索患者来源的癌细胞系药物基因组学。
Nucleic Acids Res. 2021 Jan 8;49(D1):D1083-D1093. doi: 10.1093/nar/gkaa968.
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LMI-DForest: A deep forest model towards the prediction of lncRNA-miRNA interactions.LMI-DForest:一种用于预测 lncRNA-miRNA 相互作用的深度森林模型。
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6
Synergistic Drug Combination Prediction by Integrating Multiomics Data in Deep Learning Models.基于深度学习模型整合多组学数据进行协同药物组合预测。
Methods Mol Biol. 2021;2194:223-238. doi: 10.1007/978-1-0716-0849-4_12.
7
Essentiality and Transcriptome-Enriched Pathway Scores Predict Drug-Combination Synergy.必需性和转录组富集通路评分可预测药物联合协同作用。
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