Multi-domain and complex protein structure prediction using inter-domain interactions from deep learning

Abstract Accurately capturing domain-domain interactions is key to understanding protein function and designing structure-based drugs. Although AlphaFold2 has made a breakthrough on single domain, it should be noted that the structure modeling for multi-domain protein and complex remains a challenge...

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Bibliographic Details
Main Authors: Yuhao Xia, Kailong Zhao, Dong Liu, Xiaogen Zhou, Guijun Zhang
Format: Article
Language:English
Published: Nature Portfolio 2023-12-01
Series:Communications Biology
Online Access:https://doi.org/10.1038/s42003-023-05610-7