TY - JOUR
T1 - RBNE-CMI
T2 - An Efficient Method for Predicting circRNA-miRNA Interactions via Multiattribute Incomplete Heterogeneous Network Embedding
AU - Yu, Chang Qing
AU - Wang, Xin Fei
AU - Li, Li Ping
AU - You, Zhu Hong
AU - Ren, Zhong Hao
AU - Chu, Peng
AU - Guo, Feng
AU - Wang, Zhen Yu
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/9/23
Y1 - 2024/9/23
N2 - Circular RNA (circRNA)-microRNA (miRNA) interaction (CMI) plays crucial roles in cellular regulation, offering promising perspectives for disease diagnosis and therapy. Therefore, it is necessary to employ computational methods for the rapid and cost-effective prediction of potential circRNA-miRNA interactions. However, the existing methods are limited by incomplete data; therefore, it is difficult to model molecules with different attributes on a large scale, which greatly hinders the efficiency and performance of prediction. In this study, we propose an effective method for predicting circRNA-miRNA interactions, called RBNE-CMI, and introduce a framework that can embed incomplete multiattribute CMI heterogeneous networks. By combining the proposed method, we integrate different data sets in the CMI prediction field into one incomplete network for modeling, achieving superior performance in 5-fold cross-validation. Moreover, in the prediction task based on complete data, the proposed method still achieves better performance than the known model. In addition, in the case study, we successfully predicted 18 of the 20 potential cancer biomarkers. The data and source code can be found at https://github.com/1axin/RBNE-CMI.
AB - Circular RNA (circRNA)-microRNA (miRNA) interaction (CMI) plays crucial roles in cellular regulation, offering promising perspectives for disease diagnosis and therapy. Therefore, it is necessary to employ computational methods for the rapid and cost-effective prediction of potential circRNA-miRNA interactions. However, the existing methods are limited by incomplete data; therefore, it is difficult to model molecules with different attributes on a large scale, which greatly hinders the efficiency and performance of prediction. In this study, we propose an effective method for predicting circRNA-miRNA interactions, called RBNE-CMI, and introduce a framework that can embed incomplete multiattribute CMI heterogeneous networks. By combining the proposed method, we integrate different data sets in the CMI prediction field into one incomplete network for modeling, achieving superior performance in 5-fold cross-validation. Moreover, in the prediction task based on complete data, the proposed method still achieves better performance than the known model. In addition, in the case study, we successfully predicted 18 of the 20 potential cancer biomarkers. The data and source code can be found at https://github.com/1axin/RBNE-CMI.
UR - http://www.scopus.com/inward/record.url?scp=85203181291&partnerID=8YFLogxK
U2 - 10.1021/acs.jcim.4c01118
DO - 10.1021/acs.jcim.4c01118
M3 - 文章
C2 - 39231016
AN - SCOPUS:85203181291
SN - 1549-9596
VL - 64
SP - 7163
EP - 7172
JO - Journal of Chemical Information and Modeling
JF - Journal of Chemical Information and Modeling
IS - 18
ER -