DrugSK:用于预测多种疾病药物组合的堆叠集合学习框架。

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2024-06-20 DOI:10.1021/acs.jcim.4c00296
Siqi Chen, Nan Gao, Chunzhi Li, Fei Zhai, Xiwei Jiang, Peng Zhang, Jibin Guan, Kefeng Li, Rongwu Xiang* and Guixia Ling*, 
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引用次数: 0

摘要

联合疗法是医学领域不断探索的一个重要方向,其核心目标是提高疗效、减少不良反应和优化临床结果。机器学习技术在改善药物协同组合预测方面大有可为。然而,大多数研究都集中在以单一疾病为导向的协同预测模型上,或涉及过多的特征类别,这使得预测大多数新药具有挑战性。为了应对这些挑战,我们开发了 DrugSK 综合模型,它利用 SMILES-BERT 从 3492 种药物中提取结构信息,并对 48756 种药物组合的反应进行训练。DrugSK 是一个综合学习模型,能够预测各类药物之间的相互作用。首先,根据初始数据集训练主要学习器。随机森林、支持向量机和 XGboost 模型被选为主要学习器,逻辑回归被选为次要学习器。然后 "生成 "一个新的数据集来训练二级学习器,这可以看作是对每个模型的预测。最后,使用逻辑回归对结果进行过滤。此外,还测试了新型抗菌药德拉诺沙星与其他抗菌药的组合。结果证实,德拉氧氟沙星和异舒酮铵在对抗白色念珠菌方面具有协同作用,为皮肤感染的临床治疗提供了启示。DrugSK 的预测在实际应用中非常准确,还能预测结果的概率。此外,还发现了德拉氧沙星与抗真菌药物的协同作用趋势。DrugSK 的开发将为预测联合用药的协同作用提供新的蓝图。
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DrugSK: A Stacked Ensemble Learning Framework for Predicting Drug Combinations of Multiple Diseases

Combination therapy is an important direction of continuous exploration in the field of medicine, with the core goals of improving treatment efficacy, reducing adverse reactions, and optimizing clinical outcomes. Machine learning technology holds great promise in improving the prediction of drug synergy combinations. However, most studies focus on single disease-oriented collaborative predictive models or involve excessive feature categories, making it challenging to predict the majority of new drugs. To address these challenges, the DrugSK comprehensive model was developed, which utilizes SMILES-BERT to extract structural information from 3492 drugs and trains on reactions from 48,756 drug combinations. DrugSK is an integrated learning model capable of predicting interactions among various drug categories. First, the primary learner is trained from the initial data set. Random forest, support vector machine, and XGboost model are selected as primary learners and logistic regression as secondary learners. A new data set is then “generated” to train level 2 learners, which can be thought of as a prediction for each model. Finally, the results are filtered using logistic regression. Furthermore, the combination of the new antibacterial drug Drafloxacin with other antibacterial agents was tested. The synergistic effect of Drafloxacin and Isavuconazonium in the fight against Candida albicans has been confirmed, providing enlightenment for the clinical treatment of skin infection. DrugSK’s prediction is accurate in practical application and can also predict the probability of the outcome. In addition, the tendency of Drafloxacin and antifungal drugs to be synergistic was found. The development of DrugSK will provide a new blueprint for predicting drug combination synergies.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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