Application of an Improved Graph Neural Network for Drug Property Prediction

The prediction of drug properties plays a vital role in drug research. However, the drug property prediction accuracy of traditional methods is limited due to their inability to fully capture molecular structure and function information. As a result, the use of graph neural networks has attracted si...

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Bibliographic Details
Main Authors: Xiaopu Ma, Zhan Wang, He Li
Format: Article
Language:English
Published: IEEE 2024-01-01
Series:IEEE Access
Subjects:
Online Access:https://ieeexplore.ieee.org/document/10480699/