摘要
RNAs play crucial and versatile roles in biological processes. Computational prediction approaches can help to understand RNA structures and their stabilizing factors, thus providing information on their functions, and facilitating the design of new RNAs. Machine learning (ML) techniques have made tremendous progress in many fields in the past few years. Although their usage in protein-related fields has a long history, the use of ML methods in predicting RNA tertiary structures is new and rare. Here, we review the recent advances of using ML methods on RNA structure predictions and discuss the advantages and limitation, the difficulties and potentials of these approaches when applied in the field.
作者
Bin Huang
Yuanyang Du
Shuai Zhang
Wenfei Li
Jun Wang
Jian Zhang
黄斌;杜渊洋;张帅;李文飞;王骏;张建(National Laboratory of Solid State Microstructures,School of Physics,Collaborative Innovation Center of Advanced Microstructures,Nanjing University,Nanjing 210093,China;Institute for Brain Sciences,Kuang Yaming Honors School,Nanjing University,Nanjing 210093,China)
基金
Project supported by the National Natural Science Foundation of China (Grant Nos. 11774158, 11974173, 11774157, and 11934008)。