HiGNN: Hierarchical Informative Graph Neural Networks for Molecular Property Prediction Equipped with Feature-Wise Attention

1 code implementation • 30 Aug 2022 • Weimin Zhu, Yi Zhang, Duancheng Zhao, Jianrong Xu, Ling Wang

Elucidating and accurately predicting the druggability and bioactivities of molecules plays a pivotal role in drug design and discovery and remains an open challenge.

Drug Discovery Molecular Property Prediction +2