Prediction model for synergistic anti-tumor multi-compound combinations from traditional Chinese medicine based on extreme gradient boosting, targets and gene expression data.

IF 0.9 4区 生物学 Q4 MATHEMATICAL & COMPUTATIONAL BIOLOGY
Mengqiu Sun, Shengnan She, Hengwei Chen, Jiaxi Cheng, Wei Ji, Dan Wang, Chunlai Feng
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引用次数: 0

Abstract

Traditional Chinese medicine (TCM) is characterized by synergistic therapeutic effect involving multiple compounds and targets, which provide potential new therapy for the treatment of complex cancer conditions. However, the main contributors and the underlying mechanisms of synergistic TCM cancer therapies remain largely undetermined. Machine learning now provides a new approach to determine synergistic compound combinations from complex components of TCM. In this study, a prediction model based on extreme gradient boosting (XGBoost) algorithm was constructed by integrating gene expression data of different cancer cell lines, targets information of natural compounds and drug response data. Radix Paeoniae Rubra (RPR) was selected as a model herbal sample to evaluate the reliability of the constructed model. The optimal XGBoost prediction model achieved a good performance with Mean Square Error (MSE) of 0.66, Mean Absolute Error (MAE) of 0.61, and the Root Mean Squared Error (RMSE) of 0.81 on test dataset. The superior synergistic anti-tumor combinations of D15 (Paeonol[Formula: see text][Formula: see text][Formula: see text]Ethyl gallate) and D13 (Paeoniflorin[Formula: see text][Formula: see text][Formula: see text]Paeonol) were successfully predicted from RPR and experimentally validated on MCF-7 cells. Moreover, the combination of D13 could work as a main contributor to a synergistic anti-proliferative activity in the compatibility of RPR and Cortex Moutan (CM). Our XGBoost model could be a reliable tool for the efficient prediction of synergistic anti-tumor multi-compound combinations from TCM.

基于极端梯度提升、靶点和基因表达数据的中药多药联合增效抗肿瘤预测模型
中药具有多化合物、多靶点协同治疗的特点,为复杂肿瘤的治疗提供了潜在的新疗法。然而,中医协同癌症治疗的主要因素和潜在机制在很大程度上仍不确定。机器学习现在提供了一种新的方法,从复杂的中药成分中确定协同化合物组合。本研究通过整合不同癌细胞系基因表达数据、天然化合物靶点信息和药物反应数据,构建了基于极限梯度增强(XGBoost)算法的预测模型。以芍药为模型药材,对所建模型的可靠性进行评价。最优的XGBoost预测模型在测试数据集上的均方误差(MSE)为0.66,平均绝对误差(MAE)为0.61,均方根误差(RMSE)为0.81,取得了较好的预测效果。D15(丹皮酚[配方:见原文][配方:见原文][配方:见原文]没食子酸乙酯)和D13(芍药苷[配方:见原文][配方:见原文]丹皮酚)的联合抗肿瘤效果较好,并在MCF-7细胞上进行了实验验证。此外,D13的组合可能是RPR与牡丹皮(CM)相容性协同抗增殖活性的主要因素。我们的XGBoost模型可作为有效预测中药多药联合抗肿瘤疗效的可靠工具。
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来源期刊
Journal of Bioinformatics and Computational Biology
Journal of Bioinformatics and Computational Biology MATHEMATICAL & COMPUTATIONAL BIOLOGY-
CiteScore
2.10
自引率
0.00%
发文量
57
期刊介绍: The Journal of Bioinformatics and Computational Biology aims to publish high quality, original research articles, expository tutorial papers and review papers as well as short, critical comments on technical issues associated with the analysis of cellular information. The research papers will be technical presentations of new assertions, discoveries and tools, intended for a narrower specialist community. The tutorials, reviews and critical commentary will be targeted at a broader readership of biologists who are interested in using computers but are not knowledgeable about scientific computing, and equally, computer scientists who have an interest in biology but are not familiar with current thrusts nor the language of biology. Such carefully chosen tutorials and articles should greatly accelerate the rate of entry of these new creative scientists into the field.
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