蛋白质结构预测
计算机科学
蛋白质折叠
领域(数学)
蛋白质结构
折叠(DSP实现)
计算生物学
人工智能
数据科学
生物
工程类
数学
生物化学
电气工程
纯数学
作者
Chunxiang Peng,Liang Fang,Yuhao Xia,Kailong Zhao,Minghua Hou,Guijun Zhang
标识
DOI:10.1021/acs.jcim.3c01324
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.
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