Natural products are the most important and commonly used in Traditional Chinese Medicine (TCM) for healthcare and disease prevention in East-Asia. Although the Meridian system of TCM was established several thousand years ago, the rationale of Meridian classification based on the ingredient compounds remains poorly understood. A core challenge for the traditional machine learning approaches for chemical activity prediction is to encode molecules into fixed length vectors but ignore the structural information of the chemical compound. Therefore, we apply a cost-sensitive graph convolutional neural network model to learn local and global topological features of chemical compounds, and discover the associations between TCM and their Meridians. In the experiments, we find that the performance of our approach with the area under the receiver operating characteristic curve (ROC-AUC) of 0.82 which is better than the traditional machine learning algorithm and also obtains 8%-13% improvement comparing with the state-of-the-art methods. We investigate the powerful ability of deep learning approach to learn the proper molecular descriptors for Meridian prediction and to provide novel insights into the complementary and alternative medicine of TCM.
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http://dx.doi.org/10.3390/ijerph17030740 | DOI Listing |
IEEE Trans Med Imaging
September 2024
Math Biosci Eng
February 2023
College of Information and Computer, Taiyuan University of Technology, Taiyuan 030024, China.
Circular RNAs (circRNAs) constitute a category of circular non-coding RNA molecules whose abnormal expression is closely associated with the development of diseases. As biological data become abundant, a lot of computational prediction models have been used for circRNA-disease association prediction. However, existing prediction models ignore the non-linear information of circRNAs and diseases when fusing multi-source similarities.
View Article and Find Full Text PDFBrief Bioinform
January 2022
School of Information Science and Technology, Northeast Normal University, Changchun 130117, China.
Motivation: Discovering long noncoding RNA (lncRNA)-disease associations is a fundamental and critical part in understanding disease etiology and pathogenesis. However, only a few lncRNA-disease associations have been identified because of the time-consuming and expensive biological experiments. As a result, an efficient computational method is of great importance and urgently needed for identifying potential lncRNA-disease associations.
View Article and Find Full Text PDFComput Biol Chem
May 2020
The Network Center, Kunming University of Science and Technology, Kunming, China. Electronic address:
Accumulating studies have indicated that long non-coding RNAs (lncRNAs) play crucial roles in large amount of biological processes. Predicting lncRNA-disease associations can help biologist to understand the molecular mechanism of human disease and benefit for disease diagnosis, treatment and prevention. In this paper, we introduce a computational framework based on graph autoencoder matrix completion (GAMCLDA) to identify lncRNA-disease associations.
View Article and Find Full Text PDFInt J Environ Res Public Health
January 2020
Graduate Institute of Toxicology, College of Medicine, National Taiwan University, Taipei, Taiwan.
Natural products are the most important and commonly used in Traditional Chinese Medicine (TCM) for healthcare and disease prevention in East-Asia. Although the Meridian system of TCM was established several thousand years ago, the rationale of Meridian classification based on the ingredient compounds remains poorly understood. A core challenge for the traditional machine learning approaches for chemical activity prediction is to encode molecules into fixed length vectors but ignore the structural information of the chemical compound.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!