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通过深度卷积神经网络利用分子结构和临床症状信息识别药物-疾病关联

Identification of Drug-Disease Associations Using Information of Molecular Structures and Clinical Symptoms via Deep Convolutional Neural Network.

作者信息

Li Zhanchao, Huang Qixing, Chen Xingyu, Wang Yang, Li Jinlong, Xie Yun, Dai Zong, Zou Xiaoyong

机构信息

School of Chemistry and Chemical Engineering, Guangdong Pharmaceutical University, Guangzhou, China.

School of Chemistry, Sun Yat-Sen University, Guangzhou, China.

出版信息

Front Chem. 2020 Jan 10;7:924. doi: 10.3389/fchem.2019.00924. eCollection 2019.

Abstract

Identifying drug-disease associations is helpful for not only predicting new drug indications and recognizing lead compounds, but also preventing, diagnosing, treating diseases. Traditional experimental methods are time consuming, laborious and expensive. Therefore, it is urgent to develop computational method for predicting potential drug-disease associations on a large scale. Herein, a novel method was proposed to identify drug-disease associations based on the deep learning technique. Molecular structure and clinical symptom information were used to characterize drugs and diseases. Then, a novel two-dimensional matrix was constructed and mapped to a gray-scale image for representing drug-disease association. Finally, deep convolution neural network was introduced to build model for identifying potential drug-disease associations. The performance of current method was evaluated based on the training set and test set, and accuracies of 89.90 and 86.51% were obtained. Prediction ability for recognizing new drug indications, lead compounds and true drug-disease associations was also investigated and verified by performing various experiments. Additionally, 3,620,516 potential drug-disease associations were identified and some of them were further validated through docking modeling. It is anticipated that the proposed method may be a powerful large scale virtual screening tool for drug research and development. The source code of MATLAB is freely available on request from the authors.

摘要

识别药物 - 疾病关联不仅有助于预测新药适应症和识别先导化合物,还能用于疾病的预防、诊断和治疗。传统的实验方法耗时、费力且成本高昂。因此,迫切需要开发一种用于大规模预测潜在药物 - 疾病关联的计算方法。在此,提出了一种基于深度学习技术识别药物 - 疾病关联的新方法。利用分子结构和临床症状信息来表征药物和疾病。然后,构建了一个新颖的二维矩阵并将其映射为灰度图像以表示药物 - 疾病关联。最后,引入深度卷积神经网络来构建识别潜在药物 - 疾病关联的模型。基于训练集和测试集对当前方法的性能进行了评估,分别获得了89.90%和86.51%的准确率。还通过进行各种实验对识别新药适应症、先导化合物和真实药物 - 疾病关联的预测能力进行了研究和验证。此外,识别出了3620516个潜在的药物 - 疾病关联,其中一些通过对接建模进一步得到了验证。预计所提出的方法可能成为药物研发中强大的大规模虚拟筛选工具。MATLAB的源代码可应作者要求免费获取。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5b31/6966717/ff5e3442d54d/fchem-07-00924-g0001.jpg

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