How Good is AlphaFold3 at Ranking Drug Binding Affinities?
Xin Hong, Bowen Gao, Yinjun Jia, Wenyu Zhu, Qixuan Chen, Xiaohe Tian, Zhenyi Zhong, Jianhui Wang, Yanyan Lan
This study evaluates AlphaFold3-derived models for drug binding affinity ranking, showing they outperform existing methods and require fewer resources.
bioRxiv · May 27, 2025 · PreprintBioinformatics