HDOCK-Multimer: improved structure prediction of large protein complexes by integrating docking and combinatorial assembly
摘要
Nature Computational Science 在线发表的研究提出 HDOCK-Multimer，一个通过整合从头对接与组合组装来预测大型蛋白复合物结构的通用框架，据称显著优于现有最先进方法。论文由 Xuan Yao 撰写，DOI 为 10.1038/s43588-026-01062-1。
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正文 · 原文
Nature Computational Science, Published online: 14 October 2026; doi:10.1038/s43588-026-01062-1
This study presents HDOCK-Multimer, a general framework for structure prediction of large protein complexes by integrating ab initio docking and combinatorial assembly, substantially outperforming state-of-the-art methods.
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来源：Nature Computational Science · nature.com
引用原文
Xuan Yao. HDOCK-Multimer: improved structure prediction of large protein complexes by integrating docking and combinatorial assembly[EB/OL]. (2026-10-14)[访问日期]. https://www.nature.com/articles/s43588-026-01062-1.