A Novel Deep Learning Model for Drug-drug Interactions

IF 1.5 4区 医学 Q4 CHEMISTRY, MEDICINAL Current computer-aided drug design Pub Date : 2023-12-01 DOI:10.2174/0115734099265663230926064638
Ali K. Abdul Raheem, Ban N. Dhannoon
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Abstract

Introduction:: Drug-drug interactions (DDIs) can lead to adverse events and compromised treatment efficacy that emphasize the need for accurate prediction and understanding of these interactions Methods:: in this paper, we propose a novel approach for DDI prediction using two separate message-passing neural network (MPNN) models, each focused on one drug in a pair. By capturing the unique characteristics of each drug and their interactions, the proposed method aims to improve the accuracy of DDI prediction. The outputs of the individual MPNN models combine to integrate the information from both drugs and their molecular features. Evaluating the proposed method on a comprehensive dataset, we demonstrate its superior performance with an accuracy of 0.90, an area under the curve (AUC) of 0.99, and an F1-score of 0.80. These results highlight the effectiveness of the proposed approach in accurately identifying potential drugdrug interactions. Results:: The use of two separate MPNN models offers a flexible framework for capturing drug characteristics and interactions, contributing to our understanding of DDIs. The findings of this study have significant implications for patient safety and personalized medicine, with the potential to optimize treatment outcomes by preventing adverse events. Conclusion:: Further research and validation on larger datasets and real-world scenarios are necessary to explore the generalizability and practicality of this approach.
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一种新的药物-药物相互作用深度学习模型
前言:药物-药物相互作用(DDI)可能导致不良事件和治疗效果受损,这强调了对这些相互作用的准确预测和理解的必要性。方法:在本文中,我们提出了一种新的DDI预测方法,使用两个独立的消息传递神经网络(MPNN)模型,每个模型专注于一对药物中的一种。通过捕获每种药物的独特特征及其相互作用,该方法旨在提高DDI预测的准确性。单个MPNN模型的输出结合起来整合来自药物及其分子特征的信息。通过对综合数据集的评估,我们证明了该方法的优异性能,准确率为0.90,曲线下面积(AUC)为0.99,f1分数为0.80。这些结果强调了所提出的方法在准确识别潜在药物相互作用方面的有效性。结果:使用两个独立的MPNN模型为捕获药物特性和相互作用提供了一个灵活的框架,有助于我们对ddi的理解。这项研究的结果对患者安全和个性化医疗具有重要意义,有可能通过预防不良事件来优化治疗结果。结论:需要在更大的数据集和真实场景上进行进一步的研究和验证,以探索该方法的普遍性和实用性。
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来源期刊
Current computer-aided drug design
Current computer-aided drug design 医学-计算机:跨学科应用
CiteScore
3.70
自引率
5.90%
发文量
46
审稿时长
>12 weeks
期刊介绍: Aims & Scope Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field of computer-aided drug design has had extensive impact in the area of drug design. Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews, original research articles and letter articles written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, theoretical chemistry; computational chemistry; computer and molecular graphics; molecular modeling; protein engineering; drug design; expert systems; general structure-property relationships; molecular dynamics; chemical database development and usage etc., providing excellent rationales for drug development.
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