Recent advances in computational strategies for allosteric site prediction: Machine learning, molecular dynamics, and network-based approaches

作者：Jianxiang Huang, Guo Qing Tang, Ning Liu, Xiaolong Li, Shaoyong Lu · 发表于：Drug Discovery Today · 年份：2025 · DOI：10.1016/j.drudis.2025.104466 · 被引用次数：12 · 研究领域：Computational Drug Discovery Methods、Machine Learning in Materials Science、Protein Structure and Dynamics