GIaNt: Protein-Ligand Binding Affinity Prediction Via Geometry-Aware Interactive Graph Neural Network
IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING（2024）
关键词
Proteins,Three-dimensional displays,Drugs,Solid modeling,Graph neural networks,Biology,Predictive models,Binding affinity prediction,graph neural network,geometry modeling,drug discovery,compound-protein interaction
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要