Assisting and accelerating NMR assignment with restrained structure prediction

Abstract Accurate dynamic protein structures are essential for drug design. NMR experiments can detect protein structures and potential dynamics, but the spectrum assignment and structure determination requires expertise and is time-consuming, while deep-learning-based structure predictions may be i...

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Main Authors: Sirui Liu, Haotian Chu, Yuhao Xie, Fangming Wu, Fangjing Mu, Jiachen Wei, Ningxi Ni, Chenghao Wang, Jun Zhang, Mengyun Chen, Junbin Li, Fan Yu, Hui Fu, Shenlin Wang, Changlin Tian, Zidong Wang, Yi Qin Gao
Format: Article
Language:English
Published: Nature Portfolio 2025-07-01
Series:Communications Biology
Online Access:https://doi.org/10.1038/s42003-025-08466-1
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