An adaptive graph learning method for automated molecular interactions and properties predictions.

Yuquan Li Chang-Yu Hsieh Ruiqiang Lu Xiaoqing Gong Xiaorui Wang Pengyong Li Shuo Liu Yanan Tian Dejun Jiang Jiaxian Yan Qifeng Bai Huanxiang Liu Shengyu Zhang Xiaojun Yao

Published in: Nat. Mach. Intell. (2022)

Keyphrases

high precision

neural network

machine learning