基于多标签学习器和深度特征的解剖治疗化学分类(ATC)

L. Nanni, S. Brahnam, Gianluca Maguolo
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引用次数: 1

摘要

自动解剖治疗化学(ATC)分类预测未知化合物的治疗和化学特性。预测未知化合物将作用于的器官/系统具有加速药物开发和研究的潜力。一个给定的化合物可以影响多个器官/系统,这使得自动ATC分类成为一个复杂的问题。在本文中,作者实验开发了一个用于ATC预测的多标签集成。该方法根据ATC编码系统定义的化合物的化学-化学相互作用及其与其他化合物的结构和指纹相似性提取1D特征向量。这个一维向量被重塑成二维矩阵,并输入到七个预训练的卷积神经网络(CNN)中。在一维向量上训练双向长短期记忆网络(BiLSTM)。然后在多标签分类器上训练从两个深度学习器中提取的特征,并融合结果。这里提出的最佳系统被证明优于文献中报道的其他方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Anatomical Therapeutic Chemical Classification (ATC) With Multi-Label Learners and Deep Features
Automatic anatomical therapeutic chemical (ATC) classification predicts an unknown compound's therapeutic and chemical characteristics. Predicting the organs/systems an unidentified compound will act on has the potential of expediting drug development and research. That a given compound can affect multiple organs/systems makes automatic ATC classification a complex problem. In this paper, the authors experimentally develop a multi-label ensemble for ATC prediction. The proposed approach extracts a 1D feature vector based on a compound's chemical-chemical interaction and its structural and fingerprint similarities to other compounds, as defined by the ATC coding system. This 1D vector is reshaped into 2D matrices and fed into seven pre-trained convolutional neural networks (CNN). A bidirectional long short-term memory network (BiLSTM) is trained on the 1D vector. Features extracted from both deep learners are then trained on multi-label classifiers, with results fused. The best system proposed here is shown to outperform other methods reported in the literature.
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