Spatial Graph Convolutional Networks

By Tomasz Danel, Przemyslaw Spurek, Jacek Tabor, Marek Śmieja, Lukasz Struski, A. Slowik, Lukasz Maziarka. 2020

115 citations recorded by the source corpus.

Subfields: Artificial Intelligence, Computational Theory and Mathematics, Materials Chemistry

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Artificial Intelligence

1. Dejing Dou
2. Haoyi Xiong
3. Tong Xu
4. Eric Wallace

In Computational Theory and Mathematics

1. Dejing Dou

Citations in the corpus

• Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity (2021, methodology): “Meanwhile, there are also some efforts to model the 3D-structure of molecule by improving GNNs with spatial information, such as distance [23, 26], angle [17], and 3D coordinate [6].”