卡斯普
计算机科学
人工神经网络
折叠(DSP实现)
序列(生物学)
蛋白质折叠
蛋白质结构预测
计算生物学
深度学习
蛋白质结构
人工智能
机器学习
化学
生物
工程类
生物化学
电气工程
作者
Minkyung Baek,Frank DiMaio,Ivan Anishchenko,Justas Dauparas,Sergey Ovchinnikov,Gyu Rie Lee,Jue Wang,Qian Cong,Lisa N. Kinch,R. Dustin Schaeffer,Claudia Millán,Hahnbeom Park,Carson Adams,Caleb R. Glassman,Andy DeGiovanni,J.H. Pereira,Andria V. Rodrigues,Alberdina A. van Dijk,Ana C. Ebrecht,Diederik J. Opperman
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2021-07-15
卷期号:373 (6557): 871-876
被引量:5892
标识
DOI:10.1126/science.abj8754
摘要
DeepMind presented notably accurate predictions at the recent 14th Critical Assessment of Structure Prediction (CASP14) conference. We explored network architectures that incorporate related ideas and obtained the best performance with a three-track network in which information at the one-dimensional (1D) sequence level, the 2D distance map level, and the 3D coordinate level is successively transformed and integrated. The three-track network produces structure predictions with accuracies approaching those of DeepMind in CASP14, enables the rapid solution of challenging x-ray crystallography and cryo-electron microscopy structure modeling problems, and provides insights into the functions of proteins of currently unknown structure. The network also enables rapid generation of accurate protein-protein complex models from sequence information alone, short-circuiting traditional approaches that require modeling of individual subunits followed by docking. We make the method available to the scientific community to speed biological research.
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