From Static to Dynamic Structures: Improving Binding Affinity Prediction with Graph-Based Deep Learning

1 code implementation • 19 Aug 2022 • Yaosen Min, Ye Wei, Peizhuo Wang, Xiaoting Wang, Han Li, Nian Wu, Stefan Bauer, Shuxin Zheng, Yu Shi, Yingheng Wang, Ji Wu, Dan Zhao, Jianyang Zeng

Here, an MD dataset containing 3, 218 different protein-ligand complexes is curated, and Dynaformer, a graph-based deep learning model is further developed to predict the binding affinities by learning the geometric characteristics of the protein-ligand interactions from the MD trajectories.

Drug Discovery