Bridging three-dimensional molecular structures and artificial intelligence with a conformation description language

作者：Jiacheng Xiong, Yuqi Shi, M T Wu, P.G. Shao, Zhaokun Wang, Wei Zhang, R Zhang, Zhiyi Chen, Chuanlong Zeng, Xun Jiang, Duanhua Cao, Zhaoping Xiong, Zunyun Fu, Sulin Zhang, Mingyue Zheng · 发表于：Nature Machine Intelligence · 年份：2026 · DOI：10.1038/s42256-026-01250-8 · 被引用次数：1 · 研究领域：Computational Drug Discovery Methods、Machine Learning in Bioinformatics、Protein Structure and Dynamics