Recent Advances and Challenges in Protein Structure Prediction

被引:9
|
作者
Peng, Chun-Xiang [1 ]
Liang, Fang [1 ]
Xia, Yu-Hao [1 ]
Zhao, Kai-Long [1 ]
Hou, Ming-Hua [1 ]
Zhang, Gui-Jun [1 ]
机构
[1] Zhejiang Univ Technol, Coll Informat Engn, Hangzhou 310023, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Protein structure prediction; multidomain protein; protein complex; multiple conformational states; protein folding pathways; artificial intelligence; CRYO-EM; SEQUENCE; DOCKING; MULTIDOMAIN; TRANSPORTER; COMPLEXES; ALPHAFOLD; LANGUAGE; DOMAIN; PRINCIPLES;
D O I
10.1021/acs.jcim.3c01324
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Artificial intelligence has made significant advances in the field of protein structure prediction in recent years. In particular, DeepMind's end-to-end model, AlphaFold2, has demonstrated the capability to predict three-dimensional structures of numerous unknown proteins with accuracy levels comparable to those of experimental methods. This breakthrough has opened up new possibilities for understanding protein structure and function as well as accelerating drug discovery and other applications in the field of biology and medicine. Despite the remarkable achievements of artificial intelligence in the field, there are still some challenges and limitations. In this Review, we discuss the recent progress and some of the challenges in protein structure prediction. These challenges include predicting multidomain protein structures, protein complex structures, multiple conformational states of proteins, and protein folding pathways. Furthermore, we highlight directions in which further improvements can be conducted.
引用
收藏
页码:76 / 95
页数:20
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