M-DeepAssembly: enhanced DeepAssembly based on multi-objective multi-domain protein conformation sampling

M-DeepAssembly: enhanced DeepAssembly based on multi-objective multi-domain protein conformation sampling

Abstract Background Association and cooperation among structural domains play an important role in protein function and drug design. Despite remarkable advancements in highly accurate single-domain protein structure prediction through the collaborative efforts of the community using deep learning, c...

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Bibliographic Details
Main Authors: Xinyue Cui, Yuhao Xia, Minghua Hou, Xuanfeng Zhao, Suhui Wang, Guijun Zhang
Format: Article
Language:English
Published: BMC 2025-05-01
Series:BMC Bioinformatics
Subjects:
Protein structure prediction
Multi-domain protein assembly
Multi-objective energy model
Conformation sampling
Online Access:https://doi.org/10.1186/s12859-025-06131-2
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